BMRB: 34662

Structure of Insulin receptor-related receptor's transmembrane domain

Authors

Bershatsky, Y.V., Nadezhdin, K.D., Bocharova, O.V., Bocharov, E.V.

Assembly

Insulin-like growth factor 1 receptor (E.C.2.7.10.1)

Entity

1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1) (polymer, Thiol state: not present), 31 monomers, 3239.934 Da Detail

GGLHVLLTAT PVGLTLLIVL AALGFFYGKK R

Formula weight

3239.934 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 230, ¹³C: 135, ¹⁵N: 30 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.989	0.020	1
2	1	1	GLY	HA3	H	3.989	0.020	1
3	1	1	GLY	CA	C	45.960	0.3	1
4	1	1	GLY	N	N	107.028	0.3	1
5	1	2	GLY	H	H	8.393	0.020	1
6	1	2	GLY	HA2	H	4.033	0.020	1
7	1	2	GLY	HA3	H	4.033	0.020	1
8	1	2	GLY	CA	C	45.932	0.3	1
9	1	2	GLY	N	N	108.294	0.3	1
10	1	3	LEU	H	H	8.655	0.020	1
11	1	3	LEU	HA	H	4.146	0.020	1
12	1	3	LEU	HB2	H	1.737	0.020	2
13	1	3	LEU	HB3	H	1.675	0.020	2
14	1	3	LEU	HG	H	1.828	0.020	1
15	1	3	LEU	HD11	H	0.978	0.020	2
16	1	3	LEU	HD12	H	0.978	0.020	2
17	1	3	LEU	HD13	H	0.978	0.020	2
18	1	3	LEU	HD21	H	0.960	0.020	2
19	1	3	LEU	HD22	H	0.960	0.020	2
20	1	3	LEU	HD23	H	0.960	0.020	2
21	1	3	LEU	C	C	177.887	0.3	1
22	1	3	LEU	CA	C	57.564	0.3	1
23	1	3	LEU	CB	C	42.262	0.3	1
24	1	3	LEU	CG	C	27.047	0.3	1
25	1	3	LEU	CD1	C	24.653	0.3	1
26	1	3	LEU	CD2	C	24.437	0.3	1
27	1	3	LEU	N	N	121.492	0.3	1
28	1	4	HIS	H	H	8.437	0.020	1
29	1	4	HIS	HA	H	4.226	0.020	1
30	1	4	HIS	HB2	H	3.277	0.020	2
31	1	4	HIS	HB3	H	3.225	0.020	2
32	1	4	HIS	HD2	H	7.032	0.020	1
33	1	4	HIS	CA	C	59.837	0.3	1
34	1	4	HIS	CB	C	30.370	0.3	1
35	1	4	HIS	CD2	C	119.195	0.3	1
36	1	4	HIS	N	N	116.925	0.3	1
37	1	5	VAL	H	H	7.534	0.020	1
38	1	5	VAL	HA	H	3.816	0.020	1
39	1	5	VAL	HB	H	2.172	0.020	1
40	1	5	VAL	HG11	H	1.001	0.020	2
41	1	5	VAL	HG12	H	1.001	0.020	2
42	1	5	VAL	HG13	H	1.001	0.020	2
43	1	5	VAL	HG21	H	0.964	0.020	2
44	1	5	VAL	HG22	H	0.964	0.020	2
45	1	5	VAL	HG23	H	0.964	0.020	2
46	1	5	VAL	C	C	177.404	0.3	1
47	1	5	VAL	CA	C	65.129	0.3	1
48	1	5	VAL	CB	C	31.800	0.3	1
49	1	5	VAL	CG1	C	21.801	0.3	1
50	1	5	VAL	CG2	C	21.189	0.3	1
51	1	5	VAL	N	N	118.836	0.3	1
52	1	6	LEU	H	H	7.882	0.020	1
53	1	6	LEU	HA	H	4.173	0.020	1
54	1	6	LEU	HB2	H	1.893	0.020	2
55	1	6	LEU	HB3	H	1.687	0.020	2
56	1	6	LEU	HG	H	1.836	0.020	1
57	1	6	LEU	HD11	H	1.022	0.020	2
58	1	6	LEU	HD12	H	1.022	0.020	2
59	1	6	LEU	HD13	H	1.022	0.020	2
60	1	6	LEU	HD21	H	0.927	0.020	2
61	1	6	LEU	HD22	H	0.927	0.020	2
62	1	6	LEU	HD23	H	0.927	0.020	2
63	1	6	LEU	C	C	178.140	0.3	1
64	1	6	LEU	CA	C	57.438	0.3	1
65	1	6	LEU	CB	C	42.187	0.3	1
66	1	6	LEU	CG	C	27.213	0.3	1
67	1	6	LEU	CD1	C	25.038	0.3	1
68	1	6	LEU	CD2	C	24.751	0.3	1
69	1	6	LEU	N	N	119.819	0.3	1
70	1	7	LEU	H	H	7.899	0.020	1
71	1	7	LEU	HA	H	4.232	0.020	1
72	1	7	LEU	HB2	H	1.921	0.020	2
73	1	7	LEU	HB3	H	1.786	0.020	2
74	1	7	LEU	HG	H	1.851	0.020	1
75	1	7	LEU	HD11	H	0.967	0.020	2
76	1	7	LEU	HD12	H	0.967	0.020	2
77	1	7	LEU	HD13	H	0.967	0.020	2
78	1	7	LEU	HD21	H	0.898	0.020	2
79	1	7	LEU	HD22	H	0.898	0.020	2
80	1	7	LEU	HD23	H	0.898	0.020	2
81	1	7	LEU	C	C	177.048	0.3	1
82	1	7	LEU	CA	C	56.589	0.3	1
83	1	7	LEU	CB	C	41.875	0.3	1
84	1	7	LEU	CG	C	27.145	0.3	1
85	1	7	LEU	CD1	C	25.721	0.3	1
86	1	7	LEU	CD2	C	23.393	0.3	1
87	1	7	LEU	N	N	115.439	0.3	1
88	1	8	THR	H	H	7.568	0.020	1
89	1	8	THR	HA	H	4.418	0.020	1
90	1	8	THR	HB	H	4.437	0.020	1
91	1	8	THR	HG21	H	1.253	0.020	1
92	1	8	THR	HG22	H	1.253	0.020	1
93	1	8	THR	HG23	H	1.253	0.020	1
94	1	8	THR	CA	C	62.657	0.3	1
95	1	8	THR	CB	C	69.921	0.3	1
96	1	8	THR	CG2	C	22.000	0.3	1
97	1	8	THR	N	N	106.601	0.3	1
98	1	9	ALA	H	H	8.067	0.020	1
99	1	9	ALA	HA	H	4.492	0.020	1
100	1	9	ALA	HB1	H	1.562	0.020	1
101	1	9	ALA	HB2	H	1.562	0.020	1
102	1	9	ALA	HB3	H	1.562	0.020	1
103	1	9	ALA	C	C	177.579	0.3	1
104	1	9	ALA	CA	C	53.071	0.3	1
105	1	9	ALA	CB	C	19.743	0.3	1
106	1	9	ALA	N	N	122.625	0.3	1
107	1	10	THR	H	H	7.950	0.020	1
108	1	10	THR	HA	H	4.488	0.020	1
109	1	10	THR	HB	H	4.541	0.020	1
110	1	10	THR	HG21	H	1.359	0.020	1
111	1	10	THR	HG22	H	1.359	0.020	1
112	1	10	THR	HG23	H	1.359	0.020	1
113	1	10	THR	CA	C	62.210	0.3	1
114	1	10	THR	CB	C	68.824	0.3	1
115	1	10	THR	CG2	C	21.841	0.3	1
116	1	10	THR	N	N	111.480	0.3	1
117	1	11	PRO	HA	H	4.423	0.020	1
118	1	11	PRO	HB2	H	2.382	0.020	2
119	1	11	PRO	HB3	H	2.022	0.020	2
120	1	11	PRO	HG2	H	2.088	0.020	2
121	1	11	PRO	HG3	H	2.242	0.020	2
122	1	11	PRO	HD2	H	3.928	0.020	2
123	1	11	PRO	HD3	H	3.903	0.020	2
124	1	11	PRO	CA	C	65.020	0.3	1
125	1	11	PRO	CB	C	31.967	0.3	1
126	1	11	PRO	CG	C	28.131	0.3	1
127	1	11	PRO	CD	C	50.691	0.3	1
128	1	12	VAL	H	H	8.144	0.020	1
129	1	12	VAL	HA	H	3.689	0.020	1
130	1	12	VAL	HB	H	2.203	0.020	1
131	1	12	VAL	HG11	H	1.121	0.020	2
132	1	12	VAL	HG12	H	1.121	0.020	2
133	1	12	VAL	HG13	H	1.121	0.020	2
134	1	12	VAL	HG21	H	0.942	0.020	2
135	1	12	VAL	HG22	H	0.942	0.020	2
136	1	12	VAL	HG23	H	0.942	0.020	2
137	1	12	VAL	C	C	175.014	0.3	1
138	1	12	VAL	CA	C	66.766	0.3	1
139	1	12	VAL	CB	C	31.573	0.3	1
140	1	12	VAL	CG1	C	23.193	0.3	1
141	1	12	VAL	CG2	C	21.285	0.3	1
142	1	12	VAL	N	N	119.142	0.3	1
143	1	13	GLY	H	H	8.230	0.020	1
144	1	13	GLY	HA2	H	3.944	0.020	2
145	1	13	GLY	HA3	H	3.736	0.020	2
146	1	13	GLY	CA	C	47.870	0.3	1
147	1	13	GLY	N	N	107.165	0.3	1
148	1	14	LEU	H	H	8.217	0.020	1
149	1	14	LEU	HA	H	4.135	0.020	1
150	1	14	LEU	HB2	H	1.719	0.020	2
151	1	14	LEU	HB3	H	1.679	0.020	2
152	1	14	LEU	HG	H	1.796	0.020	1
153	1	14	LEU	HD11	H	0.937	0.020	2
154	1	14	LEU	HD12	H	0.937	0.020	2
155	1	14	LEU	HD13	H	0.937	0.020	2
156	1	14	LEU	HD21	H	0.930	0.020	2
157	1	14	LEU	HD22	H	0.930	0.020	2
158	1	14	LEU	HD23	H	0.930	0.020	2
159	1	14	LEU	C	C	177.903	0.3	1
160	1	14	LEU	CA	C	57.948	0.3	1
161	1	14	LEU	CB	C	42.151	0.3	1
162	1	14	LEU	CG	C	27.235	0.3	1
163	1	14	LEU	CD1	C	24.634	0.3	1
164	1	14	LEU	CD2	C	24.132	0.3	1
165	1	14	LEU	N	N	119.216	0.3	1
166	1	15	THR	H	H	7.799	0.020	1
167	1	15	THR	HA	H	4.292	0.020	1
168	1	15	THR	HB	H	3.737	0.020	1
169	1	15	THR	HG21	H	1.154	0.020	1
170	1	15	THR	HG22	H	1.154	0.020	1
171	1	15	THR	HG23	H	1.154	0.020	1
172	1	15	THR	CA	C	66.685	0.3	1
173	1	15	THR	CB	C	67.925	0.3	1
174	1	15	THR	CG2	C	21.566	0.3	1
175	1	15	THR	N	N	114.457	0.3	1
176	1	16	LEU	H	H	8.096	0.020	1
177	1	16	LEU	HA	H	3.964	0.020	1
178	1	16	LEU	HB2	H	1.863	0.020	2
179	1	16	LEU	HB3	H	1.706	0.020	2
180	1	16	LEU	HG	H	1.876	0.020	1
181	1	16	LEU	HD11	H	0.876	0.020	2
182	1	16	LEU	HD12	H	0.876	0.020	2
183	1	16	LEU	HD13	H	0.876	0.020	2
184	1	16	LEU	HD21	H	1.081	0.020	2
185	1	16	LEU	HD22	H	1.081	0.020	2
186	1	16	LEU	HD23	H	1.081	0.020	2
187	1	16	LEU	C	C	177.895	0.3	1
188	1	16	LEU	CA	C	58.331	0.3	1
189	1	16	LEU	CB	C	41.703	0.3	1
190	1	16	LEU	CG	C	26.913	0.3	1
191	1	16	LEU	CD1	C	24.235	0.3	1
192	1	16	LEU	CD2	C	23.121	0.3	1
193	1	16	LEU	N	N	119.587	0.3	1
194	1	17	LEU	H	H	7.950	0.020	1
195	1	17	LEU	HA	H	4.022	0.020	1
196	1	17	LEU	HB2	H	1.863	0.020	2
197	1	17	LEU	HB3	H	1.696	0.020	2
198	1	17	LEU	HG	H	1.811	0.020	1
199	1	17	LEU	HD11	H	0.996	0.020	2
200	1	17	LEU	HD12	H	0.996	0.020	2
201	1	17	LEU	HD13	H	0.996	0.020	2
202	1	17	LEU	HD21	H	0.867	0.020	2
203	1	17	LEU	HD22	H	0.867	0.020	2
204	1	17	LEU	HD23	H	0.867	0.020	2
205	1	17	LEU	C	C	177.957	0.3	1
206	1	17	LEU	CA	C	58.660	0.3	1
207	1	17	LEU	CB	C	42.171	0.3	1
208	1	17	LEU	CG	C	26.935	0.3	1
209	1	17	LEU	CD1	C	25.376	0.3	1
210	1	17	LEU	CD2	C	24.084	0.3	1
211	1	17	LEU	N	N	117.811	0.3	1
212	1	18	ILE	H	H	8.020	0.020	1
213	1	18	ILE	HA	H	3.669	0.020	1
214	1	18	ILE	HB	H	2.114	0.020	1
215	1	18	ILE	HG12	H	1.895	0.020	2
216	1	18	ILE	HG13	H	1.139	0.020	2
217	1	18	ILE	HG21	H	0.919	0.020	1
218	1	18	ILE	HG22	H	0.919	0.020	1
219	1	18	ILE	HG23	H	0.919	0.020	1
220	1	18	ILE	HD11	H	0.843	0.020	1
221	1	18	ILE	HD12	H	0.843	0.020	1
222	1	18	ILE	HD13	H	0.843	0.020	1
223	1	18	ILE	C	C	177.428	0.3	1
224	1	18	ILE	CA	C	65.425	0.3	1
225	1	18	ILE	CB	C	37.432	0.3	1
226	1	18	ILE	CG1	C	29.512	0.3	1
227	1	18	ILE	CG2	C	17.221	0.3	1
228	1	18	ILE	CD1	C	13.029	0.3	1
229	1	18	ILE	N	N	117.668	0.3	1
230	1	19	VAL	H	H	8.247	0.020	1
231	1	19	VAL	HA	H	3.611	0.020	1
232	1	19	VAL	HB	H	2.294	0.020	1
233	1	19	VAL	HG11	H	1.004	0.020	2
234	1	19	VAL	HG12	H	1.004	0.020	2
235	1	19	VAL	HG13	H	1.004	0.020	2
236	1	19	VAL	HG21	H	0.970	0.020	2
237	1	19	VAL	HG22	H	0.970	0.020	2
238	1	19	VAL	HG23	H	0.970	0.020	2
239	1	19	VAL	C	C	177.697	0.3	1
240	1	19	VAL	CA	C	67.484	0.3	1
241	1	19	VAL	CB	C	31.456	0.3	1
242	1	19	VAL	CG1	C	21.439	0.3	1
243	1	19	VAL	CG2	C	21.435	0.3	1
244	1	19	VAL	N	N	118.983	0.3	1
245	1	20	LEU	H	H	8.539	0.020	1
246	1	20	LEU	HA	H	4.080	0.020	1
247	1	20	LEU	HB2	H	2.020	0.020	2
248	1	20	LEU	HB3	H	1.494	0.020	2
249	1	20	LEU	HG	H	1.977	0.020	1
250	1	20	LEU	HD11	H	0.865	0.020	2
251	1	20	LEU	HD12	H	0.865	0.020	2
252	1	20	LEU	HD13	H	0.865	0.020	2
253	1	20	LEU	HD21	H	0.859	0.020	2
254	1	20	LEU	HD22	H	0.859	0.020	2
255	1	20	LEU	HD23	H	0.859	0.020	2
256	1	20	LEU	C	C	178.758	0.3	1
257	1	20	LEU	CA	C	58.482	0.3	1
258	1	20	LEU	CB	C	41.663	0.3	1
259	1	20	LEU	CG	C	26.909	0.3	1
260	1	20	LEU	CD1	C	25.237	0.3	1
261	1	20	LEU	CD2	C	23.130	0.3	1
262	1	20	LEU	N	N	118.382	0.3	1
263	1	21	ALA	H	H	8.593	0.020	1
264	1	21	ALA	HA	H	4.066	0.020	1
265	1	21	ALA	HB1	H	1.523	0.020	1
266	1	21	ALA	HB2	H	1.523	0.020	1
267	1	21	ALA	HB3	H	1.523	0.020	1
268	1	21	ALA	C	C	179.066	0.3	1
269	1	21	ALA	CA	C	55.426	0.3	1
270	1	21	ALA	CB	C	18.007	0.3	1
271	1	21	ALA	N	N	120.507	0.3	1
272	1	22	ALA	H	H	8.647	0.020	1
273	1	22	ALA	HA	H	4.150	0.020	1
274	1	22	ALA	HB1	H	1.645	0.020	1
275	1	22	ALA	HB2	H	1.645	0.020	1
276	1	22	ALA	HB3	H	1.645	0.020	1
277	1	22	ALA	C	C	179.771	0.3	1
278	1	22	ALA	CA	C	55.771	0.3	1
279	1	22	ALA	CB	C	18.228	0.3	1
280	1	22	ALA	N	N	119.694	0.3	1
281	1	23	LEU	H	H	8.700	0.020	1
282	1	23	LEU	HA	H	4.290	0.020	1
283	1	23	LEU	HB2	H	2.140	0.020	2
284	1	23	LEU	HB3	H	1.627	0.020	2
285	1	23	LEU	HG	H	2.099	0.020	1
286	1	23	LEU	HD11	H	0.954	0.020	2
287	1	23	LEU	HD12	H	0.954	0.020	2
288	1	23	LEU	HD13	H	0.954	0.020	2
289	1	23	LEU	HD21	H	0.990	0.020	2
290	1	23	LEU	HD22	H	0.990	0.020	2
291	1	23	LEU	HD23	H	0.990	0.020	2
292	1	23	LEU	C	C	179.597	0.3	1
293	1	23	LEU	CA	C	58.589	0.3	1
294	1	23	LEU	CB	C	42.163	0.3	1
295	1	23	LEU	CG	C	26.984	0.3	1
296	1	23	LEU	CD1	C	25.617	0.3	1
297	1	23	LEU	CD2	C	23.854	0.3	1
298	1	23	LEU	N	N	117.713	0.3	1
299	1	24	GLY	H	H	8.982	0.020	1
300	1	24	GLY	HA2	H	3.712	0.020	2
301	1	24	GLY	HA3	H	3.819	0.020	2
302	1	24	GLY	C	C	175.133	0.3	1
303	1	24	GLY	CA	C	47.826	0.3	1
304	1	24	GLY	N	N	106.784	0.3	1
305	1	25	PHE	H	H	8.795	0.020	1
306	1	25	PHE	HA	H	4.229	0.020	1
307	1	25	PHE	HB2	H	3.143	0.020	2
308	1	25	PHE	HB3	H	3.184	0.020	2
309	1	25	PHE	HD1	H	7.341	0.020	1
310	1	25	PHE	HD2	H	7.341	0.020	1
311	1	25	PHE	HE1	H	7.377	0.020	1
312	1	25	PHE	HE2	H	7.377	0.020	1
313	1	25	PHE	HZ	H	7.324	0.020	1
314	1	25	PHE	C	C	177.199	0.3	1
315	1	25	PHE	CA	C	61.806	0.3	1
316	1	25	PHE	CB	C	39.826	0.3	1
317	1	25	PHE	CD1	C	131.982	0.3	1
318	1	25	PHE	CD2	C	131.982	0.3	1
319	1	25	PHE	CE1	C	131.081	0.3	1
320	1	25	PHE	CE2	C	131.081	0.3	1
321	1	25	PHE	CZ	C	129.566	0.3	1
322	1	25	PHE	N	N	121.374	0.3	1
323	1	26	PHE	H	H	8.656	0.020	1
324	1	26	PHE	HA	H	4.204	0.020	1
325	1	26	PHE	HB2	H	3.210	0.020	2
326	1	26	PHE	HB3	H	3.148	0.020	2
327	1	26	PHE	HD1	H	7.172	0.020	1
328	1	26	PHE	HD2	H	7.172	0.020	1
329	1	26	PHE	HE1	H	7.203	0.020	1
330	1	26	PHE	HE2	H	7.203	0.020	1
331	1	26	PHE	HZ	H	7.286	0.020	1
332	1	26	PHE	C	C	177.547	0.3	1
333	1	26	PHE	CA	C	61.791	0.3	1
334	1	26	PHE	CB	C	39.675	0.3	1
335	1	26	PHE	CD1	C	132.750	0.3	1
336	1	26	PHE	CD2	C	132.750	0.3	1
337	1	26	PHE	CE1	C	131.032	0.3	1
338	1	26	PHE	CE2	C	131.032	0.3	1
339	1	26	PHE	CZ	C	129.594	0.3	1
340	1	26	PHE	N	N	116.614	0.3	1
341	1	27	TYR	H	H	8.774	0.020	1
342	1	27	TYR	HA	H	4.333	0.020	1
343	1	27	TYR	HB2	H	3.209	0.020	2
344	1	27	TYR	HB3	H	3.146	0.020	2
345	1	27	TYR	HD1	H	6.892	0.020	1
346	1	27	TYR	HD2	H	6.892	0.020	1
347	1	27	TYR	HE1	H	6.863	0.020	1
348	1	27	TYR	HE2	H	6.863	0.020	1
349	1	27	TYR	C	C	177.191	0.3	1
350	1	27	TYR	CA	C	61.005	0.3	1
351	1	27	TYR	CB	C	39.254	0.3	1
352	1	27	TYR	CD1	C	131.676	0.3	1
353	1	27	TYR	CD2	C	131.676	0.3	1
354	1	27	TYR	CE1	C	118.127	0.3	1
355	1	27	TYR	CE2	C	118.127	0.3	1
356	1	27	TYR	N	N	117.486	0.3	1
357	1	28	GLY	H	H	8.301	0.020	1
358	1	28	GLY	HA2	H	3.806	0.020	2
359	1	28	GLY	HA3	H	3.909	0.020	2
360	1	28	GLY	C	C	174.064	0.3	1
361	1	28	GLY	CA	C	46.404	0.3	1
362	1	28	GLY	N	N	106.265	0.3	1
363	1	29	LYS	H	H	7.653	0.020	1
364	1	29	LYS	HA	H	4.290	0.020	1
365	1	29	LYS	HB2	H	1.757	0.020	2
366	1	29	LYS	HB3	H	1.882	0.020	2
367	1	29	LYS	HG2	H	1.355	0.020	1
368	1	29	LYS	HG3	H	1.355	0.020	1
369	1	29	LYS	C	C	176.423	0.3	1
370	1	29	LYS	CA	C	56.168	0.3	1
371	1	29	LYS	CB	C	32.788	0.3	1
372	1	29	LYS	N	N	118.468	0.3	1
373	1	30	LYS	H	H	7.986	0.020	1
374	1	30	LYS	HA	H	4.315	0.020	1
375	1	30	LYS	HB2	H	1.850	0.020	2
376	1	30	LYS	HB3	H	1.723	0.020	2
377	1	30	LYS	HG2	H	1.424	0.020	1
378	1	30	LYS	HG3	H	1.424	0.020	1
379	1	30	LYS	C	C	175.624	0.3	1
380	1	30	LYS	CA	C	56.375	0.3	1
381	1	30	LYS	CB	C	31.527	0.3	1
382	1	30	LYS	N	N	121.583	0.3	1
383	1	31	ARG	H	H	7.788	0.020	1
384	1	31	ARG	HA	H	4.289	0.020	1
385	1	31	ARG	HB2	H	1.693	0.020	2
386	1	31	ARG	HB3	H	1.601	0.020	2
387	1	31	ARG	HG2	H	1.450	0.020	1
388	1	31	ARG	HD2	H	2.975	0.020	1
389	1	31	ARG	HD3	H	2.975	0.020	1
390	1	31	ARG	C	C	172.735	0.3	1
391	1	31	ARG	CA	C	56.372	0.3	1
392	1	31	ARG	CB	C	29.004	0.3	1
393	1	31	ARG	CG	C	24.626	0.3	1
394	1	31	ARG	CD	C	42.259	0.3	1
395	1	31	ARG	N	N	127.376	0.3	1

Release date

2021-09-28

Citation

Diversity of Structural, Dynamic, and Environmental Effects Explain a Distinctive Functional Role of Transmembrane Domains in the Insulin Receptor Subfamily
Bershatsky, Y.V., Kuznetsov, A.S., Idiatullina, A.R., Bocharova, O.V., Dolotova, S.M., Gavrilenkova, A.A., Serova, O.V., Deyev, I.E., Rakitina, T.V., Zangieva, O.T., Pavlov, K.V., Batishchev, O.V., Britikov, V.V., Usanov, S.A., Arseniev, A.S., Efremov, R.G., Bocharov, E.V.
Int. J. Mol. Sci. (2023), 24, 3906-3906, PubMed 36835322 , DOI 10.3390/ijms24043906 , Abstract

Related entities 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 : 2 : 5 entities Detail

Interaction partners 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 interactors Detail

Experiments performed 12 experiments Detail

Chemical shift validation 3 contents Detail