BMRBj - BMREntryMaster

Found 1 Document (6.23 seconds)

BMRB: 30958

5XR1

Filamin complex-2

Authors

Liu, J., Qin, J.

Assembly

Filamin-A, Integrin alpha-IIb light chain, form 2

Entity

1. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 1 (polymer), 95 monomers, 9752.635 Da Detail

GGAHKVRAGG PGLERAEAGV PAEFSIWTRE AGAGGLAIAV EGPSKAEISF EDRKDGSCGV AYVVQEPGDY EVSVKFNEEH IPDSPFVVPV ASPSG

2. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 2 (polymer, Thiol state: not present), 21 monomers, 2577.756 Da Detail

WKVGFFKRNR PPLEEDDEEG E

Total weight

12330.391 Da

Max. entity weight

9752.635 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 550, ¹³C: 167, ¹⁵N: 90 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val
1	1	1	GLY	H	H	8.431
2	1	1	GLY	HA2	H	4.144
3	1	1	GLY	HA3	H	4.707
4	1	1	GLY	CA	C	43.067
5	1	1	GLY	N	N	108.803
6	1	2	GLY	H	H	8.260
7	1	2	GLY	HA2	H	3.933
8	1	2	GLY	HA3	H	3.762
9	1	2	GLY	CA	C	44.897
10	1	2	GLY	N	N	107.958
11	1	3	ALA	H	H	8.735
12	1	3	ALA	HA	H	4.993
13	1	3	ALA	HB1	H	1.505
14	1	3	ALA	HB2	H	1.505
15	1	3	ALA	HB3	H	1.505
16	1	3	ALA	CA	C	53.677
17	1	3	ALA	CB	C	19.154
18	1	3	ALA	N	N	122.479
19	1	4	HIS	H	H	8.110
20	1	4	HIS	HA	H	4.308
21	1	4	HIS	HB2	H	3.031
22	1	4	HIS	HB3	H	3.086
23	1	4	HIS	CA	C	57.316
24	1	4	HIS	CB	C	28.686
25	1	4	HIS	N	N	111.437
26	1	5	LYS	H	H	7.517
27	1	5	LYS	HG2	H	1.309
28	1	5	LYS	HG3	H	1.285
29	1	5	LYS	HD2	H	1.548
30	1	5	LYS	HE2	H	2.841
31	1	5	LYS	CG	C	28.294
32	1	5	LYS	CD	C	28.625
33	1	5	LYS	N	N	117.731
34	1	6	VAL	H	H	7.397
35	1	6	VAL	HA	H	4.086
36	1	6	VAL	HB	H	1.936
37	1	6	VAL	HG11	H	0.702
38	1	6	VAL	HG12	H	0.702
39	1	6	VAL	HG13	H	0.702
40	1	6	VAL	HG21	H	0.173
41	1	6	VAL	HG22	H	0.173
42	1	6	VAL	HG23	H	0.173
43	1	6	VAL	CG1	C	23.145
44	1	6	VAL	CG2	C	23.027
45	1	6	VAL	N	N	123.365
46	1	7	ARG	H	H	7.800
47	1	7	ARG	HA	H	3.868
48	1	7	ARG	HB2	H	1.789
49	1	7	ARG	HB3	H	2.050
50	1	7	ARG	HG2	H	1.518
51	1	7	ARG	CA	C	59.051
52	1	7	ARG	CG	C	27.072
53	1	7	ARG	N	N	123.520
54	1	8	ALA	H	H	8.811
55	1	8	ALA	HA	H	5.000
56	1	8	ALA	HB1	H	1.186
57	1	8	ALA	HB2	H	1.186
58	1	8	ALA	HB3	H	1.186
59	1	8	ALA	CA	C	53.681
60	1	8	ALA	CB	C	23.547
61	1	8	ALA	N	N	124.383
62	1	9	GLY	H	H	8.544
63	1	9	GLY	HA2	H	5.584
64	1	9	GLY	HA3	H	4.682
65	1	9	GLY	CA	C	50.183
66	1	9	GLY	N	N	106.195
67	1	10	GLY	H	H	8.739
68	1	10	GLY	HA2	H	4.760
69	1	10	GLY	HA3	H	4.088
70	1	10	GLY	CA	C	45.917
71	1	10	GLY	N	N	112.393
72	1	11	PRO	HB2	H	2.259
73	1	11	PRO	HG2	H	2.282
74	1	11	PRO	HG3	H	1.997
75	1	11	PRO	HD2	H	3.744
76	1	11	PRO	HD3	H	3.515
77	1	11	PRO	CB	C	31.102
78	1	11	PRO	CG	C	27.050
79	1	11	PRO	CD	C	49.523
80	1	12	GLY	H	H	9.110
81	1	12	GLY	HA2	H	4.180
82	1	12	GLY	HA3	H	3.166
83	1	12	GLY	CA	C	46.017
84	1	12	GLY	N	N	102.689
85	1	13	LEU	H	H	7.474
86	1	13	LEU	HA	H	4.088
87	1	13	LEU	HB2	H	0.879
88	1	13	LEU	HB3	H	1.174
89	1	13	LEU	HG	H	0.139
90	1	13	LEU	HD11	H	-0.571
91	1	13	LEU	HD12	H	-0.571
92	1	13	LEU	HD13	H	-0.571
93	1	13	LEU	HD21	H	-1.001
94	1	13	LEU	HD22	H	-1.001
95	1	13	LEU	HD23	H	-1.001
96	1	13	LEU	CA	C	53.602
97	1	13	LEU	CB	C	39.946
98	1	13	LEU	CG	C	25.428
99	1	13	LEU	CD1	C	23.347
100	1	13	LEU	CD2	C	19.326
101	1	13	LEU	N	N	116.050
102	1	14	GLU	H	H	7.873
103	1	14	GLU	HA	H	4.392
104	1	14	GLU	HG2	H	2.252
105	1	14	GLU	HG3	H	2.068
106	1	14	GLU	CA	C	57.148
107	1	14	GLU	CG	C	34.703
108	1	14	GLU	N	N	119.507
109	1	15	ARG	H	H	8.189
110	1	15	ARG	HA	H	4.482
111	1	15	ARG	HB2	H	1.502
112	1	15	ARG	HB3	H	1.808
113	1	15	ARG	HD2	H	3.099
114	1	15	ARG	CA	C	55.647
115	1	15	ARG	CB	C	27.011
116	1	15	ARG	CD	C	42.921
117	1	15	ARG	N	N	115.060
118	1	16	ALA	H	H	7.922
119	1	16	ALA	HA	H	4.505
120	1	16	ALA	HB1	H	1.239
121	1	16	ALA	HB2	H	1.239
122	1	16	ALA	HB3	H	1.239
123	1	16	ALA	CA	C	50.784
124	1	16	ALA	CB	C	22.704
125	1	16	ALA	N	N	121.171
126	1	17	GLU	H	H	9.186
127	1	17	GLU	HA	H	4.510
128	1	17	GLU	HB3	H	1.611
129	1	17	GLU	HG2	H	1.970
130	1	17	GLU	HG3	H	1.988
131	1	17	GLU	CA	C	55.139
132	1	17	GLU	CB	C	30.622
133	1	17	GLU	CG	C	36.482
134	1	17	GLU	N	N	121.034
135	1	18	ALA	H	H	8.359
136	1	18	ALA	HA	H	3.571
137	1	18	ALA	HB1	H	0.897
138	1	18	ALA	HB2	H	0.897
139	1	18	ALA	HB3	H	0.897
140	1	18	ALA	CA	C	52.940
141	1	18	ALA	CB	C	17.143
142	1	18	ALA	N	N	127.751
143	1	19	GLY	H	H	8.639
144	1	19	GLY	HA2	H	4.025
145	1	19	GLY	HA3	H	3.247
146	1	19	GLY	CA	C	45.188
147	1	19	GLY	N	N	108.302
148	1	20	VAL	H	H	7.628
149	1	20	VAL	HA	H	4.402
150	1	20	VAL	HB	H	1.893
151	1	20	VAL	HG11	H	0.817
152	1	20	VAL	HG12	H	0.817
153	1	20	VAL	HG13	H	0.817
154	1	20	VAL	HG21	H	0.657
155	1	20	VAL	HG22	H	0.657
156	1	20	VAL	HG23	H	0.657
157	1	20	VAL	CA	C	63.236
158	1	20	VAL	CB	C	33.895
159	1	20	VAL	CG1	C	20.047
160	1	20	VAL	CG2	C	20.359
161	1	20	VAL	N	N	122.941
162	1	21	PRO	HA	H	4.133
163	1	21	PRO	HB2	H	1.581
164	1	21	PRO	HB3	H	1.565
165	1	21	PRO	HG3	H	1.787
166	1	21	PRO	HD2	H	3.524
167	1	21	PRO	HD3	H	3.691
168	1	21	PRO	CA	C	59.654
169	1	21	PRO	CB	C	31.126
170	1	21	PRO	CG	C	30.215
171	1	21	PRO	CD	C	50.595
172	1	22	ALA	H	H	8.931
173	1	22	ALA	HA	H	4.068
174	1	22	ALA	HB1	H	0.533
175	1	22	ALA	HB2	H	0.533
176	1	22	ALA	HB3	H	0.533
177	1	22	ALA	CA	C	54.729
178	1	22	ALA	CB	C	20.557
179	1	22	ALA	N	N	131.360
180	1	23	GLU	H	H	8.304
181	1	23	GLU	HA	H	4.480
182	1	23	GLU	HG2	H	1.904
183	1	23	GLU	HG3	H	1.853
184	1	23	GLU	CG	C	36.322
185	1	23	GLU	N	N	118.610
186	1	24	PHE	H	H	8.731
187	1	24	PHE	HA	H	5.364
188	1	24	PHE	HB2	H	2.672
189	1	24	PHE	HB3	H	2.696
190	1	24	PHE	HD1	H	6.630
191	1	24	PHE	CA	C	54.761
192	1	24	PHE	CB	C	39.946
193	1	24	PHE	N	N	114.964
194	1	25	SER	H	H	8.735
195	1	25	SER	HA	H	4.918
196	1	25	SER	HB2	H	3.198
197	1	25	SER	HB3	H	2.812
198	1	25	SER	CA	C	56.852
199	1	25	SER	CB	C	65.779
200	1	25	SER	N	N	114.750
201	1	26	ILE	H	H	8.408
202	1	26	ILE	HA	H	5.287
203	1	26	ILE	HB	H	1.438
204	1	26	ILE	HG12	H	0.792
205	1	26	ILE	HG13	H	0.814
206	1	26	ILE	HG21	H	0.789
207	1	26	ILE	HG22	H	0.789
208	1	26	ILE	HG23	H	0.789
209	1	26	ILE	HD11	H	0.315
210	1	26	ILE	HD12	H	0.315
211	1	26	ILE	HD13	H	0.315
212	1	26	ILE	CA	C	56.928
213	1	26	ILE	CB	C	42.105
214	1	26	ILE	CG1	C	15.968
215	1	26	ILE	CG2	C	21.622
216	1	26	ILE	N	N	119.659
217	1	27	TRP	H	H	9.499
218	1	27	TRP	HA	H	4.701
219	1	27	TRP	HB2	H	3.044
220	1	27	TRP	HB3	H	3.224
221	1	27	TRP	HD1	H	7.329
222	1	27	TRP	HE1	H	9.726
223	1	27	TRP	HE3	H	7.332
224	1	27	TRP	HZ2	H	6.678
225	1	27	TRP	HZ3	H	6.932
226	1	27	TRP	HH2	H	7.308
227	1	27	TRP	CB	C	29.924
228	1	27	TRP	N	N	128.237
229	1	27	TRP	NE1	N	129.579
230	1	28	THR	H	H	8.499
231	1	28	THR	HA	H	4.933
232	1	28	THR	HB	H	4.232
233	1	28	THR	HG21	H	0.906
234	1	28	THR	HG22	H	0.906
235	1	28	THR	HG23	H	0.906
236	1	28	THR	CB	C	69.058
237	1	28	THR	N	N	114.035
238	1	29	ARG	H	H	7.984
239	1	29	ARG	HA	H	4.322
240	1	29	ARG	HB3	H	2.623
241	1	29	ARG	HD2	H	3.212
242	1	29	ARG	HD3	H	3.908
243	1	29	ARG	CD	C	51.422
244	1	29	ARG	N	N	122.247
245	1	30	GLU	H	H	8.302
246	1	30	GLU	HA	H	4.124
247	1	30	GLU	HB3	H	1.753
248	1	30	GLU	HG3	H	2.146
249	1	30	GLU	CA	C	56.538
250	1	30	GLU	CB	C	30.247
251	1	30	GLU	CG	C	36.785
252	1	30	GLU	N	N	115.895
253	1	31	ALA	H	H	7.559
254	1	31	ALA	HA	H	3.926
255	1	31	ALA	HB1	H	0.779
256	1	31	ALA	HB2	H	0.779
257	1	31	ALA	HB3	H	0.779
258	1	31	ALA	CA	C	62.097
259	1	31	ALA	CB	C	20.564
260	1	31	ALA	N	N	121.063
261	1	32	GLY	H	H	7.577
262	1	32	GLY	HA2	H	3.633
263	1	32	GLY	HA3	H	4.067
264	1	32	GLY	CA	C	43.899
265	1	32	GLY	N	N	105.326
266	1	33	ALA	H	H	8.202
267	1	33	ALA	HA	H	4.326
268	1	33	ALA	HB1	H	1.249
269	1	33	ALA	HB2	H	1.249
270	1	33	ALA	HB3	H	1.249
271	1	33	ALA	CB	C	19.060
272	1	33	ALA	N	N	121.219
273	1	34	GLY	H	H	8.121
274	1	34	GLY	HA2	H	4.280
275	1	34	GLY	HA3	H	4.750
276	1	34	GLY	CA	C	52.171
277	1	34	GLY	N	N	109.023
278	1	35	GLY	H	H	7.436
279	1	35	GLY	HA2	H	3.429
280	1	35	GLY	HA3	H	4.524
281	1	35	GLY	CA	C	44.243
282	1	35	GLY	N	N	105.931
283	1	36	LEU	H	H	8.159
284	1	36	LEU	HA	H	5.067
285	1	36	LEU	HB2	H	2.030
286	1	36	LEU	HB3	H	1.807
287	1	36	LEU	HD11	H	1.008
288	1	36	LEU	HD12	H	1.008
289	1	36	LEU	HD13	H	1.008
290	1	36	LEU	HD21	H	0.790
291	1	36	LEU	HD22	H	0.790
292	1	36	LEU	HD23	H	0.790
293	1	36	LEU	CA	C	54.571
294	1	36	LEU	CB	C	40.902
295	1	36	LEU	CD1	C	29.137
296	1	36	LEU	CD2	C	29.191
297	1	36	LEU	N	N	123.986
298	1	37	ALA	H	H	8.786
299	1	37	ALA	HB1	H	1.090
300	1	37	ALA	HB2	H	1.090
301	1	37	ALA	HB3	H	1.090
302	1	37	ALA	CB	C	22.138
303	1	37	ALA	N	N	125.137
304	1	38	ILE	H	H	8.443
305	1	38	ILE	HA	H	4.203
306	1	38	ILE	N	N	124.447
307	1	39	ALA	H	H	8.625
308	1	39	ALA	HA	H	4.672
309	1	39	ALA	HB1	H	1.197
310	1	39	ALA	HB2	H	1.197
311	1	39	ALA	HB3	H	1.197
312	1	39	ALA	CB	C	22.287
313	1	39	ALA	N	N	128.841
314	1	40	VAL	H	H	8.514
315	1	40	VAL	HA	H	4.639
316	1	40	VAL	HB	H	1.505
317	1	40	VAL	HG11	H	0.222
318	1	40	VAL	HG12	H	0.222
319	1	40	VAL	HG13	H	0.222
320	1	40	VAL	HG21	H	0.422
321	1	40	VAL	HG22	H	0.422
322	1	40	VAL	HG23	H	0.422
323	1	40	VAL	CB	C	34.136
324	1	40	VAL	CG1	C	19.324
325	1	40	VAL	CG2	C	20.337
326	1	40	VAL	N	N	121.130
327	1	41	GLU	H	H	8.908
328	1	41	GLU	HB3	H	1.790
329	1	41	GLU	HG3	H	2.065
330	1	41	GLU	CB	C	33.453
331	1	41	GLU	CG	C	36.242
332	1	41	GLU	N	N	126.675
333	1	42	GLY	H	H	8.393
334	1	42	GLY	HA2	H	3.601
335	1	42	GLY	HA3	H	4.238
336	1	42	GLY	CA	C	45.115
337	1	42	GLY	N	N	112.856
338	1	43	PRO	HA	H	4.232
339	1	43	PRO	HB3	H	2.282
340	1	43	PRO	HG3	H	2.084
341	1	43	PRO	HD3	H	3.551
342	1	43	PRO	CA	C	65.419
343	1	43	PRO	CB	C	31.282
344	1	44	SER	H	H	7.237
345	1	44	SER	HB2	H	3.799
346	1	44	SER	HB3	H	3.945
347	1	44	SER	CB	C	65.570
348	1	44	SER	N	N	110.188
349	1	45	LYS	H	H	8.497
350	1	45	LYS	N	N	120.692
351	1	46	ALA	H	H	8.804
352	1	46	ALA	HA	H	4.236
353	1	46	ALA	HB1	H	0.956
354	1	46	ALA	HB2	H	0.956
355	1	46	ALA	HB3	H	0.956
356	1	46	ALA	CA	C	61.290
357	1	46	ALA	CB	C	21.556
358	1	46	ALA	N	N	126.749
359	1	47	GLU	H	H	8.304
360	1	47	GLU	HA	H	4.449
361	1	47	GLU	HG3	H	2.064
362	1	47	GLU	CG	C	35.591
363	1	47	GLU	N	N	122.020
364	1	48	ILE	H	H	8.702
365	1	48	ILE	HA	H	4.353
366	1	48	ILE	HB	H	1.357
367	1	48	ILE	HG13	H	1.632
368	1	48	ILE	HG21	H	0.604
369	1	48	ILE	HG22	H	0.604
370	1	48	ILE	HG23	H	0.604
371	1	48	ILE	HD11	H	0.676
372	1	48	ILE	HD12	H	0.676
373	1	48	ILE	HD13	H	0.676
374	1	48	ILE	CA	C	61.127
375	1	48	ILE	CB	C	41.232
376	1	48	ILE	CG2	C	17.082
377	1	48	ILE	CD1	C	14.097
378	1	48	ILE	N	N	126.034
379	1	49	SER	H	H	9.200
380	1	49	SER	HB3	H	3.559
381	1	49	SER	CB	C	65.326
382	1	49	SER	N	N	123.176
383	1	50	PHE	H	H	8.401
384	1	50	PHE	HA	H	4.656
385	1	50	PHE	HB2	H	2.886
386	1	50	PHE	HB3	H	2.841
387	1	50	PHE	CB	C	43.097
388	1	50	PHE	N	N	121.572
389	1	51	GLU	H	H	8.619
390	1	51	GLU	HA	H	4.416
391	1	51	GLU	HB2	H	1.895
392	1	51	GLU	HG2	H	2.258
393	1	51	GLU	HG3	H	2.093
394	1	51	GLU	CG	C	35.447
395	1	51	GLU	N	N	124.028
396	1	52	ASP	H	H	8.701
397	1	52	ASP	HA	H	4.719
398	1	52	ASP	HB2	H	2.454
399	1	52	ASP	HB3	H	2.639
400	1	52	ASP	CB	C	40.780
401	1	52	ASP	N	N	125.992
402	1	53	ARG	H	H	8.216
403	1	53	ARG	HA	H	4.192
404	1	53	ARG	HB3	H	1.517
405	1	53	ARG	HG3	H	1.271
406	1	53	ARG	HD3	H	2.855
407	1	53	ARG	CB	C	28.676
408	1	53	ARG	CG	C	28.281
409	1	53	ARG	CD	C	41.905
410	1	53	ARG	N	N	124.943
411	1	54	LYS	H	H	8.301
412	1	54	LYS	HA	H	4.070
413	1	54	LYS	HB2	H	1.831
414	1	54	LYS	HB3	H	2.102
415	1	54	LYS	HG2	H	1.303
416	1	54	LYS	HG3	H	1.290
417	1	54	LYS	HD2	H	1.620
418	1	54	LYS	HD3	H	2.663
419	1	54	LYS	CA	C	56.375
420	1	54	LYS	CG	C	24.599
421	1	54	LYS	CD	C	28.763
422	1	54	LYS	N	N	120.478
423	1	55	ASP	H	H	7.701
424	1	55	ASP	HA	H	4.511
425	1	55	ASP	HB2	H	2.438
426	1	55	ASP	HB3	H	3.018
427	1	55	ASP	CA	C	52.703
428	1	55	ASP	CB	C	40.146
429	1	55	ASP	N	N	116.785
430	1	56	GLY	H	H	8.318
431	1	56	GLY	HA2	H	4.251
432	1	56	GLY	HA3	H	3.770
433	1	56	GLY	CA	C	45.138
434	1	56	GLY	N	N	108.636
435	1	57	SER	H	H	8.180
436	1	57	SER	HA	H	4.390
437	1	57	SER	HB2	H	3.642
438	1	57	SER	HB3	H	3.445
439	1	57	SER	CA	C	58.811
440	1	57	SER	N	N	117.566
441	1	58	CYS	H	H	8.648
442	1	58	CYS	HB2	H	3.073
443	1	58	CYS	HB3	H	2.789
444	1	58	CYS	CB	C	31.939
445	1	58	CYS	N	N	117.743
446	1	59	GLY	H	H	9.006
447	1	59	GLY	HA2	H	4.365
448	1	59	GLY	HA3	H	3.672
449	1	59	GLY	CA	C	44.589
450	1	59	GLY	N	N	113.100
451	1	60	VAL	H	H	8.351
452	1	60	VAL	HA	H	4.373
453	1	60	VAL	HB	H	-0.092
454	1	60	VAL	HG11	H	0.330
455	1	60	VAL	HG12	H	0.330
456	1	60	VAL	HG13	H	0.330
457	1	60	VAL	CA	C	60.251
458	1	60	VAL	CB	C	33.220
459	1	60	VAL	CG1	C	21.665
460	1	60	VAL	N	N	124.483
461	1	61	ALA	H	H	8.355
462	1	61	ALA	HA	H	4.758
463	1	61	ALA	HB1	H	0.924
464	1	61	ALA	HB2	H	0.924
465	1	61	ALA	HB3	H	0.924
466	1	61	ALA	CB	C	21.776
467	1	61	ALA	N	N	127.727
468	1	62	TYR	H	H	8.771
469	1	62	TYR	HA	H	5.331
470	1	62	TYR	HB2	H	2.474
471	1	62	TYR	HB3	H	1.812
472	1	62	TYR	HD1	H	6.401
473	1	62	TYR	HE1	H	6.435
474	1	62	TYR	CA	C	49.824
475	1	62	TYR	CB	C	42.957
476	1	62	TYR	N	N	117.590
477	1	63	VAL	H	H	8.229
478	1	63	VAL	HA	H	5.816
479	1	63	VAL	HB	H	2.541
480	1	63	VAL	HG11	H	0.522
481	1	63	VAL	HG12	H	0.522
482	1	63	VAL	HG13	H	0.522
483	1	63	VAL	HG21	H	0.519
484	1	63	VAL	HG22	H	0.519
485	1	63	VAL	HG23	H	0.519
486	1	63	VAL	CA	C	54.616
487	1	63	VAL	CG1	C	20.722
488	1	63	VAL	CG2	C	20.618
489	1	63	VAL	N	N	117.716
490	1	64	VAL	H	H	8.652
491	1	64	VAL	HA	H	4.191
492	1	64	VAL	HG11	H	0.329
493	1	64	VAL	HG12	H	0.329
494	1	64	VAL	HG13	H	0.329
495	1	64	VAL	HG21	H	0.096
496	1	64	VAL	HG22	H	0.096
497	1	64	VAL	HG23	H	0.096
498	1	64	VAL	CA	C	60.266
499	1	64	VAL	CG1	C	22.224
500	1	64	VAL	CG2	C	18.213
501	1	64	VAL	N	N	121.201
502	1	65	GLN	H	H	7.994
503	1	65	GLN	HA	H	4.112
504	1	65	GLN	HB2	H	1.803
505	1	65	GLN	HB3	H	1.723
506	1	65	GLN	HG2	H	2.290
507	1	65	GLN	HG3	H	2.267
508	1	65	GLN	HE21	H	6.807
509	1	65	GLN	HE22	H	7.412
510	1	65	GLN	CB	C	30.649
511	1	65	GLN	CG	C	32.783
512	1	65	GLN	N	N	117.763
513	1	65	GLN	NE2	N	112.187
514	1	66	GLU	H	H	7.001
515	1	66	GLU	N	N	115.572
516	1	67	PRO	HA	H	4.194
517	1	67	PRO	HB2	H	2.017
518	1	67	PRO	HB3	H	1.493
519	1	67	PRO	HG2	H	1.747
520	1	67	PRO	CA	C	62.795
521	1	68	GLY	H	H	8.644
522	1	68	GLY	HA2	H	4.147
523	1	68	GLY	HA3	H	3.706
524	1	68	GLY	CA	C	44.145
525	1	68	GLY	N	N	106.551
526	1	69	ASP	H	H	8.147
527	1	69	ASP	HA	H	5.225
528	1	69	ASP	HB2	H	2.264
529	1	69	ASP	HB3	H	2.123
530	1	69	ASP	CA	C	53.792
531	1	69	ASP	CB	C	35.836
532	1	69	ASP	N	N	120.268
533	1	70	TYR	H	H	8.739
534	1	70	TYR	HB2	H	2.705
535	1	70	TYR	HB3	H	2.940
536	1	70	TYR	HE1	H	6.704
537	1	70	TYR	CB	C	41.870
538	1	70	TYR	N	N	122.457
539	1	71	GLU	H	H	9.036
540	1	71	GLU	HA	H	5.172
541	1	71	GLU	HG2	H	2.041
542	1	71	GLU	HG3	H	1.787
543	1	71	GLU	CA	C	55.627
544	1	71	GLU	CG	C	37.477
545	1	71	GLU	N	N	120.371
546	1	72	VAL	H	H	9.767
547	1	72	VAL	HA	H	5.089
548	1	72	VAL	HB	H	1.843
549	1	72	VAL	HG21	H	0.472
550	1	72	VAL	HG22	H	0.472
551	1	72	VAL	HG23	H	0.472
552	1	72	VAL	CA	C	58.781
553	1	72	VAL	CB	C	32.426
554	1	72	VAL	CG2	C	19.891
555	1	72	VAL	N	N	131.167
556	1	73	SER	H	H	9.475
557	1	73	SER	N	N	122.364
558	1	74	VAL	H	H	9.302
559	1	74	VAL	HA	H	4.563
560	1	74	VAL	HB	H	2.032
561	1	74	VAL	HG11	H	0.869
562	1	74	VAL	HG12	H	0.869
563	1	74	VAL	HG13	H	0.869
564	1	74	VAL	HG21	H	0.858
565	1	74	VAL	HG22	H	0.858
566	1	74	VAL	HG23	H	0.858
567	1	74	VAL	CG2	C	20.163
568	1	74	VAL	N	N	124.461
569	1	75	LYS	H	H	8.548
570	1	75	LYS	N	N	123.323
571	1	76	PHE	H	H	9.028
572	1	76	PHE	HA	H	5.020
573	1	76	PHE	HB2	H	2.389
574	1	76	PHE	HB3	H	2.709
575	1	76	PHE	HD2	H	6.952
576	1	76	PHE	CB	C	42.802
577	1	76	PHE	N	N	122.243
578	1	77	ASN	H	H	8.981
579	1	77	ASN	HA	H	4.177
580	1	77	ASN	HB2	H	2.858
581	1	77	ASN	HB3	H	2.611
582	1	77	ASN	HD21	H	6.657
583	1	77	ASN	HD22	H	7.547
584	1	77	ASN	CA	C	55.631
585	1	77	ASN	CB	C	36.298
586	1	77	ASN	N	N	128.157
587	1	77	ASN	ND2	N	112.630
588	1	78	GLU	H	H	8.815
589	1	78	GLU	HA	H	3.337
590	1	78	GLU	HB3	H	2.116
591	1	78	GLU	HG3	H	1.870
592	1	78	GLU	CA	C	57.626
593	1	78	GLU	CB	C	26.820
594	1	78	GLU	CG	C	36.026
595	1	78	GLU	N	N	105.573
596	1	79	GLU	H	H	7.425
597	1	79	GLU	HB2	H	1.880
598	1	79	GLU	HB3	H	2.147
599	1	79	GLU	HG2	H	2.062
600	1	79	GLU	HG3	H	2.240
601	1	79	GLU	N	N	119.937
602	1	80	HIS	H	H	8.715
603	1	80	HIS	HA	H	4.607
604	1	80	HIS	HB2	H	3.081
605	1	80	HIS	HB3	H	2.782
606	1	80	HIS	HD2	H	7.012
607	1	80	HIS	HE1	H	7.025
608	1	80	HIS	CB	C	32.263
609	1	80	HIS	N	N	123.118
610	1	81	ILE	H	H	8.008
611	1	81	ILE	HA	H	4.355
612	1	81	ILE	HB	H	1.483
613	1	81	ILE	HG12	H	1.054
614	1	81	ILE	HG13	H	0.862
615	1	81	ILE	HG21	H	0.850
616	1	81	ILE	HG22	H	0.850
617	1	81	ILE	HG23	H	0.850
618	1	81	ILE	HD11	H	0.085
619	1	81	ILE	HD12	H	0.085
620	1	81	ILE	HD13	H	0.085
621	1	81	ILE	CG1	C	16.988
622	1	81	ILE	CG2	C	25.125
623	1	81	ILE	N	N	117.934
624	1	82	PRO	HA	H	4.055
625	1	82	PRO	HB2	H	2.164
626	1	82	PRO	HG2	H	1.753
627	1	82	PRO	HD2	H	3.253
628	1	82	PRO	HD3	H	3.688
629	1	82	PRO	CA	C	65.106
630	1	82	PRO	CB	C	29.689
631	1	82	PRO	CG	C	30.702
632	1	83	ASP	H	H	7.894
633	1	83	ASP	HA	H	3.721
634	1	83	ASP	HB2	H	3.193
635	1	83	ASP	HB3	H	2.438
636	1	83	ASP	CA	C	56.888
637	1	83	ASP	CB	C	39.375
638	1	83	ASP	N	N	114.815
639	1	84	SER	H	H	7.335
640	1	84	SER	HA	H	3.988
641	1	84	SER	HB3	H	3.568
642	1	84	SER	N	N	111.633
643	1	85	PRO	HA	H	4.276
644	1	86	PHE	H	H	9.214
645	1	86	PHE	HA	H	4.702
646	1	86	PHE	HB3	H	2.810
647	1	86	PHE	HD2	H	7.172
648	1	86	PHE	CB	C	41.726
649	1	86	PHE	N	N	121.644
650	1	87	VAL	H	H	8.757
651	1	87	VAL	HA	H	4.465
652	1	87	VAL	HB	H	1.832
653	1	87	VAL	HG11	H	0.785
654	1	87	VAL	HG12	H	0.785
655	1	87	VAL	HG13	H	0.785
656	1	87	VAL	HG21	H	0.635
657	1	87	VAL	HG22	H	0.635
658	1	87	VAL	HG23	H	0.635
659	1	87	VAL	CG1	C	20.841
660	1	87	VAL	N	N	125.103
661	1	88	VAL	H	H	9.411
662	1	88	VAL	HA	H	4.512
663	1	88	VAL	HB	H	1.755
664	1	88	VAL	HG11	H	0.607
665	1	88	VAL	HG12	H	0.607
666	1	88	VAL	HG13	H	0.607
667	1	88	VAL	HG21	H	0.443
668	1	88	VAL	HG22	H	0.443
669	1	88	VAL	HG23	H	0.443
670	1	88	VAL	CA	C	62.595
671	1	88	VAL	CB	C	35.212
672	1	88	VAL	CG1	C	19.960
673	1	88	VAL	CG2	C	19.174
674	1	88	VAL	N	N	132.310
675	1	89	PRO	HA	H	4.359
676	1	89	PRO	HB2	H	1.893
677	1	89	PRO	HB3	H	2.166
678	1	89	PRO	HD2	H	2.964
679	1	89	PRO	HD3	H	3.704
680	1	89	PRO	CA	C	63.362
681	1	89	PRO	CB	C	31.787
682	1	90	VAL	H	H	9.096
683	1	90	VAL	HA	H	4.956
684	1	90	VAL	HB	H	2.314
685	1	90	VAL	HG11	H	0.627
686	1	90	VAL	HG12	H	0.627
687	1	90	VAL	HG13	H	0.627
688	1	90	VAL	HG21	H	0.434
689	1	90	VAL	HG22	H	0.434
690	1	90	VAL	HG23	H	0.434
691	1	90	VAL	CA	C	61.914
692	1	90	VAL	CB	C	31.313
693	1	90	VAL	CG1	C	21.726
694	1	90	VAL	CG2	C	19.205
695	1	90	VAL	N	N	126.509
696	1	91	ALA	H	H	8.481
697	1	91	ALA	HA	H	4.550
698	1	91	ALA	HB1	H	1.433
699	1	91	ALA	HB2	H	1.433
700	1	91	ALA	HB3	H	1.433
701	1	91	ALA	CA	C	50.769
702	1	91	ALA	CB	C	21.302
703	1	91	ALA	N	N	131.669
704	1	92	SER	H	H	8.604
705	1	92	SER	HA	H	4.444
706	1	92	SER	HB3	H	3.705
707	1	92	SER	CA	C	57.356
708	1	92	SER	CB	C	62.688
709	1	92	SER	N	N	116.170
710	1	93	PRO	HA	H	4.409
711	1	93	PRO	HB2	H	2.184
712	1	93	PRO	HB3	H	2.197
713	1	93	PRO	HG2	H	1.972
714	1	93	PRO	HG3	H	1.830
715	1	93	PRO	HD2	H	3.982
716	1	93	PRO	CB	C	31.757
717	1	93	PRO	CG	C	27.254
718	1	94	SER	H	H	8.463
719	1	94	SER	HA	H	4.263
720	1	94	SER	HB3	H	3.740
721	1	94	SER	CA	C	58.423
722	1	94	SER	CB	C	63.772
723	1	94	SER	N	N	117.316
724	1	95	GLY	H	H	7.892
725	1	95	GLY	HA3	H	3.633
726	1	95	GLY	CA	C	45.825
727	1	95	GLY	N	N	117.001
728	2	2	LYS	H	H	8.133
729	2	2	LYS	HB3	H	1.629
730	2	2	LYS	HG3	H	1.244
731	2	3	VAL	H	H	8.099
732	2	3	VAL	HA	H	3.811
733	2	3	VAL	HB	H	1.904
734	2	3	VAL	HG11	H	0.808
735	2	3	VAL	HG12	H	0.808
736	2	3	VAL	HG13	H	0.808
737	2	3	VAL	HG21	H	0.800
738	2	3	VAL	HG22	H	0.800
739	2	3	VAL	HG23	H	0.800
740	2	4	GLY	H	H	8.419
741	2	4	GLY	HA3	H	3.755
742	2	5	PHE	H	H	7.946
743	2	5	PHE	HA	H	4.411
744	2	5	PHE	HB3	H	2.786
745	2	5	PHE	HD1	H	6.949
746	2	5	PHE	HE1	H	7.034
747	2	5	PHE	HZ	H	7.132
748	2	6	PHE	H	H	8.019
749	2	6	PHE	HA	H	4.431
750	2	6	PHE	HB3	H	3.006
751	2	6	PHE	HD1	H	7.035
752	2	6	PHE	HE1	H	7.062
753	2	6	PHE	HZ	H	7.156
754	2	7	LYS	H	H	8.073
755	2	7	LYS	HA	H	4.539
756	2	7	LYS	HG3	H	1.353
757	2	7	LYS	HD3	H	1.526
758	2	8	ARG	H	H	8.193
759	2	8	ARG	HA	H	4.143
760	2	8	ARG	HB3	H	1.727
761	2	9	ASN	H	H	8.432
762	2	9	ASN	HA	H	4.188
763	2	9	ASN	HB2	H	2.611
764	2	9	ASN	HB3	H	2.606
765	2	9	ASN	HD21	H	7.500
766	2	9	ASN	HD22	H	7.029
767	2	10	ARG	H	H	7.955
768	2	10	ARG	HA	H	4.477
769	2	10	ARG	HB3	H	1.744
770	2	13	LEU	H	H	8.193
771	2	13	LEU	HA	H	4.167
772	2	13	LEU	HB3	H	1.460
773	2	13	LEU	HG	H	1.481
774	2	13	LEU	HD11	H	0.760
775	2	13	LEU	HD12	H	0.760
776	2	13	LEU	HD13	H	0.760
777	2	14	GLU	H	H	8.250
778	2	14	GLU	HA	H	4.252
779	2	14	GLU	HB2	H	1.848
780	2	14	GLU	HB3	H	1.763
781	2	15	GLU	H	H	8.329
782	2	16	ASP	H	H	8.299
783	2	16	ASP	HA	H	4.486
784	2	16	ASP	HB2	H	2.488
785	2	16	ASP	HB3	H	2.563
786	2	17	ASP	H	H	8.175
787	2	17	ASP	HA	H	4.484
788	2	17	ASP	HB2	H	2.491
789	2	17	ASP	HB3	H	2.576
790	2	18	GLU	H	H	8.251
791	2	18	GLU	HA	H	4.131
792	2	18	GLU	HB2	H	1.797
793	2	18	GLU	HB3	H	1.927
794	2	18	GLU	HG2	H	2.122
795	2	19	GLU	H	H	8.320
796	2	19	GLU	HA	H	4.144
797	2	19	GLU	HB2	H	1.820
798	2	19	GLU	HB3	H	1.944
799	2	19	GLU	HG2	H	2.141
800	2	20	GLY	H	H	8.243
801	2	20	GLY	HA2	H	3.827
802	2	20	GLY	HA3	H	3.827
803	2	21	GLU	H	H	7.833
804	2	21	GLU	HA	H	3.987
805	2	21	GLU	HB2	H	1.745
806	2	21	GLU	HB3	H	1.914
807	2	21	GLU	HG2	H	2.078

Release date

2021-10-31

Citation

Filamin complex-2
Liu, J., Qin, J.

Related entities 1. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 1, : 1 : 5 : 9 : 470 entities Detail

Related entities 2. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 2, : 8 : 4 : 15 entities Detail

Interaction partners 1. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 1, : 146 : 1 interactors Detail

More details for 147 interactors identified by 58 citations

Interaction partners 2. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 2, : 3 : 1 interactors Detail

More details for 4 interactors identified by 4 citations

Experiments performed 8 experiments Detail

1 2D 1H-1H NOESY

Instrument

Bruker AVANCE - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4, Details 2 mM Integrin alpha-IIb light chain, 0.05 mM GST-filamin-Ig21, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
5	Integrin alpha-IIb light chain	natural abundance		2 mM
6	GST-filamin-Ig21	natural abundance		0.05 mM

2 2D 1H-1H TOCSY

Instrument

Bruker AVANCE - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4, Details 2 mM Integrin alpha-IIb light chain, 0.05 mM GST-filamin-Ig21, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
5	Integrin alpha-IIb light chain	natural abundance		2 mM
6	GST-filamin-Ig21	natural abundance		0.05 mM

3 3D HN(CO)CA

Instrument

Bruker AVANCE - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4, Details 1 mM [U-100% 13C; U-100% 15N] filamin Ig21, 2 mM Integrin alpha-IIb light chain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	filamin Ig21	[U-100% 13C; U-100% 15N]		1 mM
2	Integrin alpha-IIb light chain	natural abundance		2 mM

4 3D CBCA(CO)NH

Instrument

Bruker AVANCE - 900 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	filamin Ig21	[U-100% 13C; U-100% 15N]		1 mM
2	Integrin alpha-IIb light chain	natural abundance		2 mM

5 3D HCCH-TOCSY

Instrument

Bruker AVANCE - 900 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	filamin Ig21	[U-100% 13C; U-100% 15N]		1 mM
2	Integrin alpha-IIb light chain	natural abundance		2 mM

6 3D HNCACB

Instrument

Bruker AVANCE - 900 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	filamin Ig21	[U-100% 13C; U-100% 15N]		1 mM
2	Integrin alpha-IIb light chain	natural abundance		2 mM

7 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 900 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	filamin Ig21	[U-100% 13C; U-100% 15N]		1 mM
2	Integrin alpha-IIb light chain	natural abundance		2 mM

8 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4, Details 1 mM [U-15N; U-2H] filamin Ig21, 2 mM Integrin alpha-IIb light chain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
3	filamin Ig21	[U-15N; U-2H]		1 mM
4	Integrin alpha-IIb light chain	natural abundance		2 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr30958_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr30958_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	807		85.7 (chain: 2, length: 21), 100.0 (chain: 1, length: 95)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 2, Chain length: 21, Sequence coverage: 85.7%
  - Entity_assembly_ID: 1, Chain length: 95, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 550
  - ¹³C chemical shifts: 167
  - ¹⁵N chemical shifts: 90
- Completeness of assignments
  - Entity_assemble_ID: 2
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 2
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	142	74	52.1
¹³C chemical shifts	100	0	0.0
¹⁵N chemical shifts	23	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	42	35	83.3
¹³C chemical shifts	42	0	0.0
¹⁵N chemical shifts	19	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	100	39	39.0
¹³C chemical shifts	58	0	0.0
¹⁵N chemical shifts	4	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	4	3	75.0
¹³C chemical shifts	4	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	16	6	37.5
¹³C chemical shifts	15	0	0.0
¹⁵N chemical shifts	1	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	517	384	74.3
¹³C chemical shifts	397	167	42.1
¹⁵N chemical shifts	94	90	95.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	196	182	92.9
¹³C chemical shifts	190	57	30.0
¹⁵N chemical shifts	87	87	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	321	202	62.9
¹³C chemical shifts	207	110	53.1
¹⁵N chemical shifts	7	3	42.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	47	43	91.5
¹³C chemical shifts	47	38	80.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	38	14	36.8
¹³C chemical shifts	37	0	0.0
¹⁵N chemical shifts	1	1	100.0

Keywords SIGNALING PROTEIN, cell adhesion, filamin, inside-out signaling, integrin, outside-in signaling

Search

Query history

Resources

Search for primary databases

Search for subsidiary databases

Display

Hits per page

Statistics

Query Changes will take effect after "OK" button is selected.

Maximum hits

Default conjunction operator

Omni-box

Search filter

Sequence search (BLAST)

E-value

Query sequence coverage

Miscellaneous

The number of previewed publications

Completeness of assigned chemical shift

Sequence chart about top aligned regions

Sequence chart about interacting regions

Hit context with highlight

Link destinations for BMRB, PDB and EMDB

Found 1 Document (6.23 seconds)

BMRB: 30958

Related entities 1. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 1, : 1 : 5 : 9 : 470 entities Detail

Related entities 2. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 2, : 8 : 4 : 15 entities Detail

Interaction partners 1. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 1, : 146 : 1 interactors Detail

Interaction partners 2. Filamin-A, Integrin alpha-IIb light chain, form 2, entity 2, : 3 : 1 interactors Detail

Experiments performed 8 experiments Detail

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Chemical shift validation 4 contents Detail