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BMRB: 51833

8GBC

Differential Structural Features of Two Mutant ADAR1p150 Za Domains Cause Aicardi-Goutieres Syndrome

Authors

Langeberg, C., Nichols, P., Henen, M., Vicens, Q., Vogeli, B.

Assembly

hADARp150 Zalpha N173S

Entity

1. hADARp150 Zalpha N173S (polymer, Thiol state: all free), 65 monomers, 7187.318 Da Detail

HMEQRILKFL EELGEGKATT AHDLSGKLGT PKKEISRVLY SLAKKGKLQK EAGTPPLWKI AVSTQ

Formula weight

7187.318 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 300, ¹³C: 154, ¹⁵N: 65 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val
1	1	1	HIS	HA	H	3.302
2	1	1	HIS	HB2	H	3.302
3	1	1	HIS	CA	C	59.784
4	1	1	HIS	CB	C	30.101
5	1	2	MET	H	H	8.469
6	1	2	MET	HA	H	4.227
7	1	2	MET	HB2	H	1.938
8	1	2	MET	CA	C	57.815
9	1	2	MET	CB	C	31.861
10	1	2	MET	N	N	118.493
11	1	3	GLU	H	H	7.978
12	1	3	GLU	HA	H	3.529
13	1	3	GLU	HB2	H	1.952
14	1	3	GLU	HB3	H	2.424
15	1	3	GLU	CA	C	60.604
16	1	3	GLU	CB	C	30.500
17	1	3	GLU	N	N	118.444
18	1	4	GLN	H	H	8.011
19	1	4	GLN	HA	H	3.978
20	1	4	GLN	HB2	H	2.158
21	1	4	GLN	HG2	H	2.509
22	1	4	GLN	HG3	H	2.338
23	1	4	GLN	HE21	H	7.178
24	1	4	GLN	HE22	H	6.860
25	1	4	GLN	CA	C	59.482
26	1	4	GLN	CB	C	28.880
27	1	4	GLN	CG	C	34.606
28	1	4	GLN	N	N	115.524
29	1	4	GLN	NE2	N	111.778
30	1	5	ARG	H	H	8.079
31	1	5	ARG	HA	H	4.005
32	1	5	ARG	HB2	H	1.867
33	1	5	ARG	HG2	H	1.584
34	1	5	ARG	HG3	H	0.798
35	1	5	ARG	CA	C	59.893
36	1	5	ARG	CB	C	31.009
37	1	5	ARG	CG	C	27.340
38	1	5	ARG	N	N	119.104
39	1	6	ILE	H	H	8.037
40	1	6	ILE	HA	H	3.481
41	1	6	ILE	HB	H	1.813
42	1	6	ILE	HG12	H	0.769
43	1	6	ILE	HG13	H	1.710
44	1	6	ILE	HD11	H	0.629
45	1	6	ILE	HD12	H	0.629
46	1	6	ILE	HD13	H	0.629
47	1	6	ILE	CA	C	66.176
48	1	6	ILE	CB	C	37.897
49	1	6	ILE	CG1	C	30.475
50	1	6	ILE	CD1	C	17.650
51	1	6	ILE	N	N	119.982
52	1	7	LEU	H	H	8.110
53	1	7	LEU	HA	H	3.961
54	1	7	LEU	HB2	H	1.784
55	1	7	LEU	HB3	H	1.650
56	1	7	LEU	HD11	H	0.892
57	1	7	LEU	HD12	H	0.892
58	1	7	LEU	HD13	H	0.892
59	1	7	LEU	CA	C	58.845
60	1	7	LEU	CB	C	41.433
61	1	7	LEU	CD1	C	23.903
62	1	7	LEU	N	N	119.094
63	1	8	LYS	H	H	8.144
64	1	8	LYS	HA	H	4.077
65	1	8	LYS	HB2	H	1.927
66	1	8	LYS	HB3	H	2.310
67	1	8	LYS	CA	C	59.169
68	1	8	LYS	CB	C	32.366
69	1	8	LYS	N	N	118.117
70	1	9	PHE	H	H	7.720
71	1	9	PHE	HA	H	4.131
72	1	9	PHE	HB2	H	3.211
73	1	9	PHE	HB3	H	3.148
74	1	9	PHE	CA	C	60.550
75	1	9	PHE	CB	C	39.453
76	1	9	PHE	N	N	118.700
77	1	10	LEU	H	H	8.302
78	1	10	LEU	HA	H	4.061
79	1	10	LEU	HB2	H	1.996
80	1	10	LEU	HB3	H	1.511
81	1	10	LEU	CA	C	58.259
82	1	10	LEU	CB	C	42.059
83	1	10	LEU	N	N	118.373
84	1	11	GLU	H	H	8.689
85	1	11	GLU	HA	H	3.931
86	1	11	GLU	HB2	H	2.249
87	1	11	GLU	HB3	H	2.107
88	1	11	GLU	HG2	H	2.250
89	1	11	GLU	HG3	H	2.261
90	1	11	GLU	CA	C	60.035
91	1	11	GLU	CB	C	29.958
92	1	11	GLU	CG	C	36.402
93	1	11	GLU	N	N	121.972
94	1	12	GLU	H	H	7.778
95	1	12	GLU	HA	H	4.013
96	1	12	GLU	HB2	H	2.006
97	1	12	GLU	HG2	H	2.198
98	1	12	GLU	HG3	H	2.503
99	1	12	GLU	CA	C	58.317
100	1	12	GLU	CB	C	29.758
101	1	12	GLU	CG	C	37.056
102	1	12	GLU	N	N	117.781
103	1	13	LEU	H	H	7.398
104	1	13	LEU	HA	H	4.002
105	1	13	LEU	HB2	H	1.713
106	1	13	LEU	HB3	H	1.755
107	1	13	LEU	CA	C	57.194
108	1	13	LEU	CB	C	43.077
109	1	13	LEU	N	N	119.626
110	1	14	GLY	H	H	7.204
111	1	14	GLY	HA2	H	4.404
112	1	14	GLY	HA3	H	3.768
113	1	14	GLY	CA	C	44.038
114	1	14	GLY	N	N	103.478
115	1	15	GLU	H	H	8.530
116	1	15	GLU	HA	H	4.040
117	1	15	GLU	HB2	H	2.012
118	1	15	GLU	HB3	H	2.040
119	1	15	GLU	CA	C	58.472
120	1	15	GLU	CB	C	29.959
121	1	15	GLU	N	N	121.335
122	1	16	GLY	H	H	9.009
123	1	16	GLY	HA2	H	3.975
124	1	16	GLY	CA	C	46.041
125	1	16	GLY	N	N	112.194
126	1	17	LYS	H	H	7.230
127	1	17	LYS	HA	H	4.486
128	1	17	LYS	HB2	H	1.774
129	1	17	LYS	CA	C	55.527
130	1	17	LYS	CB	C	34.164
131	1	17	LYS	N	N	119.303
132	1	18	ALA	H	H	8.141
133	1	18	ALA	HA	H	5.152
134	1	18	ALA	HB1	H	1.330
135	1	18	ALA	HB2	H	1.330
136	1	18	ALA	HB3	H	1.330
137	1	18	ALA	CA	C	50.528
138	1	18	ALA	CB	C	24.664
139	1	18	ALA	N	N	121.660
140	1	19	THR	H	H	8.764
141	1	19	THR	HA	H	5.044
142	1	19	THR	HB	H	4.031
143	1	19	THR	CA	C	60.170
144	1	19	THR	CB	C	70.635
145	1	19	THR	N	N	112.797
146	1	20	THR	H	H	8.462
147	1	20	THR	HA	H	5.008
148	1	20	THR	HB	H	4.886
149	1	20	THR	CA	C	59.950
150	1	20	THR	CB	C	72.972
151	1	20	THR	N	N	110.744
152	1	21	ALA	H	H	9.716
153	1	21	ALA	HA	H	3.685
154	1	21	ALA	HB1	H	1.955
155	1	21	ALA	HB2	H	1.955
156	1	21	ALA	HB3	H	1.955
157	1	21	ALA	CA	C	55.791
158	1	21	ALA	CB	C	18.340
159	1	21	ALA	N	N	123.637
160	1	22	HIS	H	H	8.859
161	1	22	HIS	HA	H	4.039
162	1	22	HIS	HB2	H	3.328
163	1	22	HIS	CA	C	60.674
164	1	22	HIS	CB	C	31.151
165	1	22	HIS	N	N	117.370
166	1	23	ASP	H	H	8.141
167	1	23	ASP	HA	H	4.283
168	1	23	ASP	HB2	H	2.786
169	1	23	ASP	HB3	H	2.868
170	1	23	ASP	CA	C	57.743
171	1	23	ASP	CB	C	41.081
172	1	23	ASP	N	N	121.561
173	1	24	LEU	H	H	7.833
174	1	24	LEU	HA	H	3.488
175	1	24	LEU	HB2	H	1.104
176	1	24	LEU	HB3	H	1.100
177	1	24	LEU	HG	H	1.866
178	1	24	LEU	HD11	H	0.489
179	1	24	LEU	HD12	H	0.489
180	1	24	LEU	HD13	H	0.489
181	1	24	LEU	HD21	H	0.569
182	1	24	LEU	HD22	H	0.569
183	1	24	LEU	HD23	H	0.569
184	1	24	LEU	CA	C	58.129
185	1	24	LEU	CB	C	41.102
186	1	24	LEU	CD1	C	24.868
187	1	24	LEU	CD2	C	24.868
188	1	24	LEU	N	N	118.734
189	1	25	SER	H	H	8.229
190	1	25	SER	HB2	H	3.984
191	1	25	SER	HB3	H	3.984
192	1	25	SER	CA	C	61.398
193	1	25	SER	CB	C	63.401
194	1	25	SER	N	N	113.027
195	1	26	GLY	H	H	7.499
196	1	26	GLY	HA2	H	3.897
197	1	26	GLY	HA3	H	3.984
198	1	26	GLY	CA	C	47.284
199	1	26	GLY	N	N	106.308
200	1	27	LYS	H	H	7.686
201	1	27	LYS	HA	H	4.111
202	1	27	LYS	HB2	H	1.584
203	1	27	LYS	HB3	H	1.615
204	1	27	LYS	HG2	H	1.500
205	1	27	LYS	HG3	H	1.510
206	1	27	LYS	HD2	H	1.681
207	1	27	LYS	HD3	H	1.733
208	1	27	LYS	HE2	H	3.079
209	1	27	LYS	HE3	H	3.067
210	1	27	LYS	CA	C	57.891
211	1	27	LYS	CB	C	33.058
212	1	27	LYS	CG	C	25.139
213	1	27	LYS	CD	C	28.638
214	1	27	LYS	N	N	119.882
215	1	28	LEU	H	H	8.189
216	1	28	LEU	HA	H	4.381
217	1	28	LEU	HB2	H	1.495
218	1	28	LEU	HB3	H	1.487
219	1	28	LEU	HD11	H	0.539
220	1	28	LEU	HD12	H	0.539
221	1	28	LEU	HD13	H	0.539
222	1	28	LEU	HD21	H	0.811
223	1	28	LEU	HD22	H	0.811
224	1	28	LEU	HD23	H	0.811
225	1	28	LEU	CA	C	55.303
226	1	28	LEU	CD1	C	26.448
227	1	28	LEU	CD2	C	26.468
228	1	28	LEU	N	N	115.472
229	1	29	GLY	H	H	7.728
230	1	29	GLY	HA2	H	4.392
231	1	29	GLY	HA3	H	4.392
232	1	29	GLY	CA	C	47.534
233	1	29	GLY	N	N	110.611
234	1	30	THR	H	H	7.353
235	1	30	THR	CA	C	60.079
236	1	30	THR	CB	C	73.776
237	1	30	THR	N	N	115.295
238	1	31	PRO	HA	H	4.388
239	1	31	PRO	HB2	H	2.581
240	1	31	PRO	HB3	H	1.917
241	1	31	PRO	CA	C	63.649
242	1	31	PRO	CB	C	32.607
243	1	32	LYS	H	H	8.868
244	1	32	LYS	HA	H	3.934
245	1	32	LYS	HB2	H	1.422
246	1	32	LYS	HB3	H	1.403
247	1	32	LYS	CA	C	61.232
248	1	32	LYS	CB	C	33.290
249	1	32	LYS	N	N	126.232
250	1	33	LYS	H	H	8.884
251	1	33	LYS	HA	H	4.091
252	1	33	LYS	HB2	H	1.867
253	1	33	LYS	CA	C	60.040
254	1	33	LYS	CB	C	32.542
255	1	33	LYS	N	N	117.339
256	1	34	GLU	H	H	6.995
257	1	34	GLU	HA	H	4.277
258	1	34	GLU	HB2	H	2.004
259	1	34	GLU	CA	C	58.510
260	1	34	GLU	CB	C	29.744
261	1	34	GLU	N	N	118.224
262	1	35	ILE	H	H	7.613
263	1	35	ILE	HA	H	3.470
264	1	35	ILE	HB	H	2.097
265	1	35	ILE	HG12	H	1.326
266	1	35	ILE	HG13	H	1.316
267	1	35	ILE	HG21	H	0.768
268	1	35	ILE	HG22	H	0.768
269	1	35	ILE	HG23	H	0.768
270	1	35	ILE	HD11	H	0.570
271	1	35	ILE	HD12	H	0.570
272	1	35	ILE	HD13	H	0.570
273	1	35	ILE	CA	C	62.813
274	1	35	ILE	CB	C	36.215
275	1	35	ILE	CG1	C	27.692
276	1	35	ILE	CG2	C	18.377
277	1	35	ILE	CD1	C	11.061
278	1	35	ILE	N	N	118.487
279	1	36	SER	H	H	8.762
280	1	36	SER	CA	C	63.098
281	1	36	SER	CB	C	61.550
282	1	36	SER	N	N	114.047
283	1	37	ARG	H	H	7.214
284	1	37	ARG	HA	H	4.048
285	1	37	ARG	HB2	H	2.032
286	1	37	ARG	CA	C	60.119
287	1	37	ARG	CB	C	30.407
288	1	37	ARG	N	N	119.029
289	1	38	VAL	H	H	7.539
290	1	38	VAL	HA	H	3.757
291	1	38	VAL	HB	H	1.967
292	1	38	VAL	HG21	H	0.832
293	1	38	VAL	HG22	H	0.832
294	1	38	VAL	HG23	H	0.832
295	1	38	VAL	CA	C	66.185
296	1	38	VAL	CB	C	31.526
297	1	38	VAL	N	N	120.562
298	1	39	LEU	H	H	8.343
299	1	39	LEU	HA	H	3.409
300	1	39	LEU	HB2	H	0.894
301	1	39	LEU	HB3	H	0.945
302	1	39	LEU	HD11	H	-0.007
303	1	39	LEU	HD12	H	-0.007
304	1	39	LEU	HD13	H	-0.007
305	1	39	LEU	HD21	H	1.015
306	1	39	LEU	HD22	H	1.015
307	1	39	LEU	HD23	H	1.015
308	1	39	LEU	CA	C	58.489
309	1	39	LEU	CB	C	38.675
310	1	39	LEU	CD1	C	24.653
311	1	39	LEU	CD2	C	24.610
312	1	39	LEU	N	N	121.543
313	1	40	TYR	H	H	7.864
314	1	40	TYR	HA	H	4.200
315	1	40	TYR	HB2	H	3.127
316	1	40	TYR	HB3	H	3.155
317	1	40	TYR	CA	C	63.013
318	1	40	TYR	CB	C	38.058
319	1	40	TYR	N	N	115.451
320	1	41	SER	H	H	7.765
321	1	41	SER	HA	H	4.183
322	1	41	SER	CA	C	61.771
323	1	41	SER	CB	C	63.031
324	1	41	SER	N	N	115.823
325	1	42	LEU	H	H	8.601
326	1	42	LEU	HA	H	4.012
327	1	42	LEU	HB2	H	2.133
328	1	42	LEU	HB3	H	1.211
329	1	42	LEU	HG	H	1.325
330	1	42	LEU	HD11	H	-0.086
331	1	42	LEU	HD12	H	-0.086
332	1	42	LEU	HD13	H	-0.086
333	1	42	LEU	HD21	H	0.454
334	1	42	LEU	HD22	H	0.454
335	1	42	LEU	HD23	H	0.454
336	1	42	LEU	CA	C	58.059
337	1	42	LEU	CB	C	43.077
338	1	42	LEU	CG	C	29.600
339	1	42	LEU	CD1	C	24.130
340	1	42	LEU	CD2	C	24.130
341	1	42	LEU	N	N	120.756
342	1	43	ALA	H	H	8.715
343	1	43	ALA	HA	H	4.579
344	1	43	ALA	HB1	H	1.741
345	1	43	ALA	HB2	H	1.741
346	1	43	ALA	HB3	H	1.741
347	1	43	ALA	CA	C	55.422
348	1	43	ALA	CB	C	18.203
349	1	43	ALA	N	N	123.623
350	1	44	LYS	H	H	8.215
351	1	44	LYS	HA	H	4.148
352	1	44	LYS	HB2	H	2.053
353	1	44	LYS	HB3	H	2.087
354	1	44	LYS	HD2	H	1.787
355	1	44	LYS	HE2	H	3.055
356	1	44	LYS	CA	C	59.546
357	1	44	LYS	CB	C	32.185
358	1	44	LYS	CD	C	29.556
359	1	44	LYS	CE	C	42.455
360	1	44	LYS	N	N	122.427
361	1	45	LYS	H	H	7.585
362	1	45	LYS	HA	H	4.415
363	1	45	LYS	HB2	H	2.116
364	1	45	LYS	HB3	H	1.875
365	1	45	LYS	HD2	H	1.819
366	1	45	LYS	HD3	H	1.549
367	1	45	LYS	HE2	H	2.981
368	1	45	LYS	CA	C	57.377
369	1	45	LYS	CB	C	34.060
370	1	45	LYS	CD	C	26.590
371	1	45	LYS	CE	C	42.425
372	1	45	LYS	N	N	115.637
373	1	46	GLY	H	H	7.968
374	1	46	GLY	HA2	H	4.420
375	1	46	GLY	HA3	H	4.426
376	1	46	GLY	CA	C	45.945
377	1	46	GLY	N	N	107.203
378	1	47	LYS	H	H	7.993
379	1	47	LYS	HA	H	4.504
380	1	47	LYS	HB2	H	1.889
381	1	47	LYS	HB3	H	1.891
382	1	47	LYS	CA	C	56.214
383	1	47	LYS	CB	C	33.755
384	1	47	LYS	N	N	114.842
385	1	48	LEU	H	H	6.870
386	1	48	LEU	HA	H	5.222
387	1	48	LEU	HB2	H	1.795
388	1	48	LEU	HB3	H	1.408
389	1	48	LEU	HD11	H	0.854
390	1	48	LEU	HD12	H	0.854
391	1	48	LEU	HD13	H	0.854
392	1	48	LEU	CA	C	52.795
393	1	48	LEU	CB	C	47.150
394	1	48	LEU	CD1	C	25.629
395	1	48	LEU	CD2	C	26.468
396	1	48	LEU	N	N	113.943
397	1	49	GLN	H	H	9.246
398	1	49	GLN	HA	H	4.639
399	1	49	GLN	HB2	H	1.898
400	1	49	GLN	HE21	H	7.632
401	1	49	GLN	HE22	H	6.848
402	1	49	GLN	CA	C	54.678
403	1	49	GLN	CB	C	32.876
404	1	49	GLN	N	N	118.683
405	1	49	GLN	NE2	N	112.514
406	1	50	LYS	H	H	8.292
407	1	50	LYS	HA	H	4.240
408	1	50	LYS	HB2	H	1.110
409	1	50	LYS	CA	C	54.622
410	1	50	LYS	CB	C	34.355
411	1	50	LYS	N	N	124.172
412	1	51	GLU	H	H	9.045
413	1	51	GLU	HA	H	4.464
414	1	51	GLU	HB2	H	1.903
415	1	51	GLU	HB3	H	1.685
416	1	51	GLU	CA	C	54.657
417	1	51	GLU	CB	C	31.855
418	1	51	GLU	N	N	128.289
419	1	52	ALA	H	H	8.258
420	1	52	ALA	HA	H	4.061
421	1	52	ALA	HB1	H	1.369
422	1	52	ALA	HB2	H	1.369
423	1	52	ALA	HB3	H	1.369
424	1	52	ALA	CA	C	53.194
425	1	52	ALA	CB	C	19.343
426	1	52	ALA	N	N	125.289
427	1	53	GLY	H	H	7.691
428	1	53	GLY	HA2	H	4.016
429	1	53	GLY	HA3	H	4.020
430	1	53	GLY	CA	C	45.047
431	1	53	GLY	N	N	107.194
432	1	54	THR	H	H	8.211
433	1	54	THR	CA	C	57.868
434	1	54	THR	CB	C	70.706
435	1	54	THR	N	N	113.294
436	1	55	PRO	HA	H	5.215
437	1	55	PRO	HG2	H	2.116
438	1	55	PRO	HG3	H	1.917
439	1	55	PRO	CA	C	63.103
440	1	55	PRO	CG	C	25.101
441	1	56	PRO	HB2	H	1.451
442	1	56	PRO	CA	C	63.480
443	1	56	PRO	CB	C	32.423
444	1	57	LEU	H	H	7.377
445	1	57	LEU	HA	H	4.824
446	1	57	LEU	HB2	H	1.282
447	1	57	LEU	HB3	H	1.430
448	1	57	LEU	CA	C	53.313
449	1	57	LEU	CB	C	45.575
450	1	57	LEU	N	N	119.499
451	1	58	TRP	H	H	8.916
452	1	58	TRP	HA	H	5.214
453	1	58	TRP	HB2	H	2.913
454	1	58	TRP	HB3	H	2.824
455	1	58	TRP	HE1	H	9.756
456	1	58	TRP	CA	C	56.334
457	1	58	TRP	CB	C	32.226
458	1	58	TRP	N	N	120.048
459	1	58	TRP	NE1	N	128.469
460	1	59	LYS	H	H	8.584
461	1	59	LYS	HA	H	5.030
462	1	59	LYS	HB2	H	1.820
463	1	59	LYS	HG2	H	1.389
464	1	59	LYS	HD2	H	1.545
465	1	59	LYS	CA	C	54.227
466	1	59	LYS	CB	C	37.466
467	1	59	LYS	CG	C	22.574
468	1	59	LYS	CD	C	30.154
469	1	59	LYS	N	N	116.426
470	1	60	ILE	H	H	8.829
471	1	60	ILE	HA	H	4.116
472	1	60	ILE	HB	H	1.845
473	1	60	ILE	HG12	H	1.279
474	1	60	ILE	HG21	H	1.028
475	1	60	ILE	HG22	H	1.028
476	1	60	ILE	HG23	H	1.028
477	1	60	ILE	HD11	H	0.955
478	1	60	ILE	HD12	H	0.955
479	1	60	ILE	HD13	H	0.955
480	1	60	ILE	CA	C	62.159
481	1	60	ILE	CB	C	38.191
482	1	60	ILE	CG1	C	28.919
483	1	60	ILE	CD1	C	12.993
484	1	60	ILE	N	N	121.522
485	1	61	ALA	H	H	7.694
486	1	61	ALA	HA	H	4.325
487	1	61	ALA	HB1	H	1.171
488	1	61	ALA	HB2	H	1.171
489	1	61	ALA	HB3	H	1.171
490	1	61	ALA	CA	C	52.530
491	1	61	ALA	CB	C	19.432
492	1	61	ALA	N	N	128.655
493	1	62	VAL	H	H	8.063
494	1	62	VAL	HA	H	4.172
495	1	62	VAL	HB	H	2.071
496	1	62	VAL	CA	C	62.253
497	1	62	VAL	CB	C	33.429
498	1	62	VAL	N	N	120.596
499	1	63	SER	H	H	8.493
500	1	63	SER	HA	H	4.559
501	1	63	SER	HB2	H	3.943
502	1	63	SER	HB3	H	3.929
503	1	63	SER	CA	C	58.478
504	1	63	SER	CB	C	64.311
505	1	63	SER	N	N	119.867
506	1	64	THR	H	H	8.254
507	1	64	THR	HA	H	4.413
508	1	64	THR	CA	C	62.124
509	1	64	THR	CB	C	70.070
510	1	64	THR	N	N	116.206
511	1	65	GLN	H	H	7.969
512	1	65	GLN	HB2	H	2.139
513	1	65	GLN	HB3	H	1.942
514	1	65	GLN	HE21	H	7.471
515	1	65	GLN	HE22	H	6.769
516	1	65	GLN	CA	C	57.801
517	1	65	GLN	CB	C	30.705
518	1	65	GLN	N	N	127.011
519	1	65	GLN	NE2	N	112.350

Release date

2023-02-15

Citation

Differential Structural Features of Two Mutant ADAR1p150 Zα Domains Associated with Aicardi-Goutières Syndrome
Langeberg, C., Nichols, P., Henen, M., Vicens, Q., Vogeli, B.
J. Mol. Biol. (2023), 435, 168040-168040, PubMed 36889460 , DOI 10.1016/j.jmb.2023.168040 , Abstract

Related entities 1. hADARp150 Zalpha N173S, : 1 : 6 : 39 entities Detail

Interaction partners 1. hADARp150 Zalpha N173S, : 60 interactors Detail

More details for 60 interactors identified by 14 citations

Experiments performed 7 experiments Detail

1 2D 1H-15N HSQC