BMRBj - BMREntryMaster

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BMRB: 51719

7MP7

Design and characterization of a protein fold switching network

Authors

Ruan, B., He, Y., Chen, Y., Choi, E., Chen, Y., Motabar, D., Solomon, T., Simmerman, R., Kauffman, T., Gallagher, D., Orban, J., Bryan, P.

Assembly

Sb4

Entity

1. Sb4 (polymer, Thiol state: not present), 87 monomers, 10006.90 Da Detail

TTYKLILNLK FAFGDTNSEA VDAAEAEKKF KQYANDHGVD GEWTYDDATK TFTVTAKDSH ADRVRELAQR LRQRPRVERV EITEVTE

Formula weight

10006.9 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 134, ¹³C: 231, ¹⁵N: 68 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	TYR	C	C	174.033	0.004	1
2	1	3	TYR	CA	C	57.175	0.159	1
3	1	3	TYR	CB	C	42.656	0.143	1
4	1	4	LYS	H	H	9.076	0.005	1
5	1	4	LYS	HA	H	4.757	0	1
6	1	4	LYS	C	C	174.894	0.024	1
7	1	4	LYS	CA	C	54.45	0.122	1
8	1	4	LYS	CB	C	35.06	0.057	1
9	1	4	LYS	N	N	121.686	0.007	1
10	1	5	LEU	H	H	8.978	0.004	1
11	1	5	LEU	HA	H	5.256	0	1
12	1	5	LEU	C	C	174.926	0.022	1
13	1	5	LEU	CA	C	54.2	0.179	1
14	1	5	LEU	CB	C	43.713	0.055	1
15	1	5	LEU	N	N	125.899	0.007	1
16	1	6	ILE	H	H	8.895	0.003	1
17	1	6	ILE	HA	H	4.766	0	1
18	1	6	ILE	C	C	175.336	0.046	1
19	1	6	ILE	CA	C	60.517	0.061	1
20	1	6	ILE	CB	C	40.03	0.078	1
21	1	6	ILE	N	N	123.462	0	1
22	1	7	LEU	H	H	9.487	0.005	1
23	1	7	LEU	HA	H	5.274	0	1
24	1	7	LEU	C	C	174.636	0.004	1
25	1	7	LEU	CA	C	53.81	0.218	1
26	1	7	LEU	CB	C	45.157	0.126	1
27	1	7	LEU	N	N	128.933	0	1
28	1	8	ASN	H	H	8.82	0.004	1
29	1	8	ASN	HA	H	5.377	0	1
30	1	8	ASN	C	C	174.537	0.019	1
31	1	8	ASN	CA	C	53.36	0.388	1
32	1	8	ASN	CB	C	41.276	0.109	1
33	1	8	ASN	N	N	122.143	0	1
34	1	9	LEU	H	H	8.912	0.006	1
35	1	9	LEU	HA	H	5.009	0	1
36	1	9	LEU	C	C	176.695	0.019	1
37	1	9	LEU	CA	C	54.397	0.147	1
38	1	9	LEU	CB	C	43.418	0.163	1
39	1	9	LEU	N	N	124.827	0	1
40	1	10	LYS	H	H	8.548	0.003	1
41	1	10	LYS	HA	H	4.315	0	1
42	1	10	LYS	C	C	175.913	0.011	1
43	1	10	LYS	CA	C	56.533	0.117	1
44	1	10	LYS	CB	C	33.864	0.198	1
45	1	10	LYS	N	N	120.957	0	1
46	1	11	PHE	H	H	8.392	0.005	1
47	1	11	PHE	HA	H	4.586	0	1
48	1	11	PHE	C	C	174.631	0	1
49	1	11	PHE	CA	C	57.991	0	1
50	1	11	PHE	CB	C	39.884	0	1
51	1	11	PHE	N	N	122.662	0	1
52	1	13	PHE	C	C	176.334	0.019	1
53	1	13	PHE	CA	C	58.549	0.085	1
54	1	13	PHE	CB	C	39.514	0.126	1
55	1	14	GLY	H	H	8.379	0.006	1
56	1	14	GLY	C	C	173.892	0.037	1
57	1	14	GLY	CA	C	45.372	0.096	1
58	1	14	GLY	N	N	111.132	0	1
59	1	15	ASP	H	H	8.082	0.006	1
60	1	15	ASP	HA	H	4.716	0	1
61	1	15	ASP	C	C	176.899	0.055	1
62	1	15	ASP	CA	C	54.175	0.16	1
63	1	15	ASP	CB	C	41.43	0.179	1
64	1	15	ASP	N	N	120.495	0	1
65	1	16	THR	H	H	8.182	0.011	1
66	1	16	THR	HA	H	4.678	0	1
67	1	16	THR	C	C	174.901	0	1
68	1	16	THR	CA	C	62.623	0	1
69	1	16	THR	CB	C	69.781	0	1
70	1	16	THR	N	N	114.059	0	1
71	1	17	ASN	C	C	175.571	0	1
72	1	17	ASN	CA	C	53.936	0.051	1
73	1	17	ASN	CB	C	38.674	0.153	1
74	1	18	SER	H	H	8.101	0.003	1
75	1	18	SER	HA	H	4.388	0	1
76	1	18	SER	C	C	175.563	0	1
77	1	18	SER	CA	C	58.972	0	1
78	1	18	SER	CB	C	63.856	0	1
79	1	18	SER	N	N	115.491	0	1
80	1	19	GLU	C	C	176.439	0.034	1
81	1	19	GLU	CA	C	57.173	0	1
82	1	19	GLU	CB	C	30.165	0.103	1
83	1	20	ALA	H	H	8.15	0.003	1
84	1	20	ALA	HA	H	4.299	0	1
85	1	20	ALA	C	C	178.663	0.084	1
86	1	20	ALA	CA	C	53.108	0.053	1
87	1	20	ALA	CB	C	19.029	0.118	1
88	1	20	ALA	N	N	123.54	0	1
89	1	21	VAL	H	H	7.954	0.003	1
90	1	21	VAL	C	C	175.415	0.445	1
91	1	21	VAL	CA	C	63.284	0.127	1
92	1	21	VAL	CB	C	32.384	0.236	1
93	1	21	VAL	N	N	119.622	0	1
94	1	22	ASP	H	H	9.073	0.004	1
95	1	22	ASP	HA	H	4.316	0	1
96	1	22	ASP	C	C	175.984	0	1
97	1	22	ASP	CA	C	57.509	0	1
98	1	22	ASP	CB	C	41.52	0	1
99	1	22	ASP	N	N	129.291	0.03	1
100	1	24	ALA	C	C	180.845	0.011	1
101	1	24	ALA	CA	C	54.903	0.203	1
102	1	24	ALA	CB	C	18.122	0.051	1
103	1	25	GLU	H	H	7.823	0.005	1
104	1	25	GLU	HA	H	3.93	0	1
105	1	25	GLU	C	C	178.834	0.048	1
106	1	25	GLU	CA	C	58.688	0.034	1
107	1	25	GLU	CB	C	29.322	0.098	1
108	1	25	GLU	N	N	119.511	0	1
109	1	26	ALA	H	H	7.873	0.005	1
110	1	26	ALA	HA	H	3.516	0	1
111	1	26	ALA	C	C	177.761	0.09	1
112	1	26	ALA	CA	C	54.818	0.024	1
113	1	26	ALA	CB	C	17.527	0.171	1
114	1	26	ALA	N	N	122.18	0	1
115	1	27	GLU	H	H	8.092	0.006	1
116	1	27	GLU	C	C	177.264	0.041	1
117	1	27	GLU	CA	C	60.04	0.356	1
118	1	27	GLU	CB	C	29.67	0.083	1
119	1	27	GLU	N	N	116.968	0	1
120	1	28	LYS	H	H	7.162	0.003	1
121	1	28	LYS	HA	H	3.693	0	1
122	1	28	LYS	C	C	179.412	0	1
123	1	28	LYS	CA	C	59.786	0	1
124	1	28	LYS	CB	C	32.824	0	1
125	1	28	LYS	N	N	116.339	0	1
126	1	30	PHE	C	C	177.943	0.004	1
127	1	30	PHE	CA	C	58.215	0.052	1
128	1	30	PHE	CB	C	36.95	0.052	1
129	1	31	LYS	H	H	8.046	0.004	1
130	1	31	LYS	HA	H	3.749	0	1
131	1	31	LYS	C	C	179.175	0.028	1
132	1	31	LYS	CA	C	60.243	0.324	1
133	1	31	LYS	CB	C	32.321	0.084	1
134	1	31	LYS	N	N	119.251	0	1
135	1	32	GLN	H	H	7.446	0.005	1
136	1	32	GLN	HA	H	4.028	0	1
137	1	32	GLN	C	C	178.152	0.044	1
138	1	32	GLN	CA	C	59.006	0.048	1
139	1	32	GLN	CB	C	28.008	0.096	1
140	1	32	GLN	N	N	119.956	0	1
141	1	33	TYR	H	H	7.966	0.004	1
142	1	33	TYR	HA	H	4.53	0	1
143	1	33	TYR	C	C	179.014	0.027	1
144	1	33	TYR	CA	C	60.396	0.042	1
145	1	33	TYR	CB	C	37.865	0.166	1
146	1	33	TYR	N	N	118.964	0	1
147	1	34	ALA	H	H	8.675	0.004	1
148	1	34	ALA	HA	H	4.223	0	1
149	1	34	ALA	C	C	179.627	0.034	1
150	1	34	ALA	CA	C	57.176	0.939	1
151	1	34	ALA	CB	C	18.219	0.079	1
152	1	34	ALA	N	N	121.662	0	1
153	1	35	ASN	H	H	8.47	0.005	1
154	1	35	ASN	HA	H	4.516	0	1
155	1	35	ASN	C	C	179.107	0.046	1
156	1	35	ASN	CA	C	57.028	0.145	1
157	1	35	ASN	CB	C	38.825	0.026	1
158	1	35	ASN	N	N	118.92	0	1
159	1	36	ASP	H	H	8.552	0.004	1
160	1	36	ASP	HA	H	4.254	0	1
161	1	36	ASP	C	C	177.401	0.04	1
162	1	36	ASP	CA	C	57.014	0.078	1
163	1	36	ASP	CB	C	40.059	0.152	1
164	1	36	ASP	N	N	121.621	0	1
165	1	37	HIS	H	H	7.669	0.005	1
166	1	37	HIS	HA	H	4.5	0	1
167	1	37	HIS	C	C	174.65	0.011	1
168	1	37	HIS	CA	C	56.937	0.083	1
169	1	37	HIS	CB	C	29.738	0.096	1
170	1	37	HIS	N	N	116.007	0	1
171	1	38	GLY	H	H	7.837	0.004	1
172	1	38	GLY	HA2	H	3.986	0	1
173	1	38	GLY	HA3	H	3.986	0	1
174	1	38	GLY	C	C	174.533	0.039	1
175	1	38	GLY	CA	C	46.748	0.01	1
176	1	38	GLY	N	N	107.772	0	1
177	1	39	VAL	H	H	8.226	0.003	1
178	1	39	VAL	HA	H	4.12	0	1
179	1	39	VAL	C	C	173.761	0.041	1
180	1	39	VAL	CA	C	61.84	0.208	1
181	1	39	VAL	CB	C	32.519	0.465	1
182	1	39	VAL	N	N	121.094	0	1
183	1	40	ASP	H	H	8.42	0.006	1
184	1	40	ASP	HA	H	4.79	0	1
185	1	40	ASP	C	C	175.425	0.048	1
186	1	40	ASP	CA	C	53.012	0.125	1
187	1	40	ASP	CB	C	41.836	0.043	1
188	1	40	ASP	N	N	128.346	0.025	1
189	1	41	GLY	H	H	8.218	0.004	1
190	1	41	GLY	HA2	H	4.522	0	1
191	1	41	GLY	HA3	H	4.522	0	1
192	1	41	GLY	C	C	172.318	0.025	1
193	1	41	GLY	CA	C	44.793	0.06	1
194	1	41	GLY	N	N	109.339	0	1
195	1	42	GLU	H	H	8.205	0.008	1
196	1	42	GLU	HA	H	4.804	0	1
197	1	42	GLU	C	C	176.454	0.019	1
198	1	42	GLU	CA	C	55.315	0.049	1
199	1	42	GLU	CB	C	31.352	0.055	1
200	1	42	GLU	N	N	120.009	0.013	1
201	1	43	TRP	H	H	9.307	0.005	1
202	1	43	TRP	HA	H	5.185	0	1
203	1	43	TRP	C	C	176.709	0.066	1
204	1	43	TRP	CA	C	57.884	0.286	1
205	1	43	TRP	CB	C	30.454	0.158	1
206	1	43	TRP	N	N	127.882	0.03	1
207	1	44	THR	H	H	9.21	0.004	1
208	1	44	THR	HA	H	4.86	0	1
209	1	44	THR	C	C	172.736	0	1
210	1	44	THR	CA	C	61.087	0	1
211	1	44	THR	CB	C	71.82	0	1
212	1	44	THR	N	N	115.833	0	1
213	1	45	TYR	C	C	173.782	0.015	1
214	1	45	TYR	CA	C	56.611	0.153	1
215	1	45	TYR	CB	C	41.162	0.052	1
216	1	46	ASP	H	H	7.806	0.006	1
217	1	46	ASP	HA	H	4.633	0	1
218	1	46	ASP	C	C	175.606	0.605	1
219	1	46	ASP	CA	C	52.26	0.103	1
220	1	46	ASP	CB	C	43.055	0	1
221	1	46	ASP	N	N	127.894	0	1
222	1	47	ASP	H	H	8.238	0.004	1
223	1	47	ASP	HA	H	4.589	0	1
224	1	47	ASP	C	C	177.2	0.013	1
225	1	47	ASP	CA	C	54.41	0.103	1
226	1	47	ASP	CB	C	41.111	0.084	1
227	1	47	ASP	N	N	124.181	0	1
228	1	48	ALA	H	H	8.482	0.004	1
229	1	48	ALA	HA	H	4.321	0	1
230	1	48	ALA	C	C	179.565	0.385	1
231	1	48	ALA	CA	C	54.909	0.083	1
232	1	48	ALA	CB	C	18.35	0.2	1
233	1	48	ALA	N	N	126.101	0	1
234	1	49	THR	H	H	6.982	0.004	1
235	1	49	THR	HA	H	4.366	0	1
236	1	49	THR	C	C	174.83	0.019	1
237	1	49	THR	CA	C	60.784	0.068	1
238	1	49	THR	CB	C	70.161	0.025	1
239	1	49	THR	N	N	103.282	0	1
240	1	50	LYS	H	H	7.803	0.004	1
241	1	50	LYS	HA	H	3.942	0	1
242	1	50	LYS	C	C	174.664	0.028	1
243	1	50	LYS	CA	C	56.44	0.137	1
244	1	50	LYS	CB	C	29.508	0.043	1
245	1	50	LYS	N	N	122.002	0	1
246	1	51	THR	H	H	7.149	0.004	1
247	1	51	THR	HA	H	5.437	0	1
248	1	51	THR	C	C	175.146	0.026	1
249	1	51	THR	CA	C	60.874	0.133	1
250	1	51	THR	CB	C	72.762	0.199	1
251	1	51	THR	N	N	109.78	0	1
252	1	52	PHE	H	H	9.401	0.003	1
253	1	52	PHE	HA	H	5.794	0	1
254	1	52	PHE	C	C	175.285	0.05	1
255	1	52	PHE	CA	C	57.513	0.109	1
256	1	52	PHE	CB	C	43.211	0.161	1
257	1	52	PHE	N	N	124.291	0.019	1
258	1	53	THR	H	H	9.031	0.006	1
259	1	53	THR	HA	H	5.26	0	1
260	1	53	THR	C	C	173.04	0.025	1
261	1	53	THR	CA	C	61.546	0.303	1
262	1	53	THR	CB	C	71.031	0.07	1
263	1	53	THR	N	N	116.007	0	1
264	1	54	VAL	H	H	8.852	0.004	1
265	1	54	VAL	HA	H	4.5	0	1
266	1	54	VAL	C	C	175.646	0.909	1
267	1	54	VAL	CA	C	58.735	0.396	1
268	1	54	VAL	CB	C	32.672	0.436	1
269	1	54	VAL	N	N	124.982	0	1
270	1	55	THR	H	H	8.271	0.005	1
271	1	55	THR	HA	H	4.343	0	1
272	1	55	THR	C	C	173.601	0.05	1
273	1	55	THR	CA	C	61.99	0.231	1
274	1	55	THR	CB	C	69.516	0.268	1
275	1	55	THR	N	N	118.982	0.049	1
276	1	56	ALA	H	H	9.306	0.005	1
277	1	56	ALA	HA	H	4.893	0	1
278	1	56	ALA	C	C	175.726	0.025	1
279	1	56	ALA	CA	C	50.753	0.13	1
280	1	56	ALA	CB	C	20.223	0.107	1
281	1	56	ALA	N	N	132.335	0.017	1
282	1	57	LYS	H	H	8.781	0.011	1
283	1	57	LYS	HA	H	4.633	0	1
284	1	57	LYS	C	C	176.508	0.013	1
285	1	57	LYS	CA	C	56.593	0.174	1
286	1	57	LYS	CB	C	33.711	0.128	1
287	1	57	LYS	N	N	124.582	0	1
288	1	58	ASP	H	H	8.51	0.004	1
289	1	58	ASP	HA	H	4.544	0	1
290	1	58	ASP	C	C	175.626	0.021	1
291	1	58	ASP	CA	C	55.022	0.153	1
292	1	58	ASP	CB	C	40.469	0.085	1
293	1	58	ASP	N	N	122.142	0	1
294	1	59	SER	H	H	8.149	0.005	1
295	1	59	SER	HA	H	4.656	0	1
296	1	59	SER	C	C	174.059	0	1
297	1	59	SER	CA	C	57.853	0	1
298	1	59	SER	CB	C	65.382	0	1
299	1	59	SER	N	N	113.374	0	1
300	1	61	ALA	C	C	179.176	0.026	1
301	1	61	ALA	CA	C	55.514	0.041	1
302	1	61	ALA	CB	C	18.985	0.164	1
303	1	62	ASP	H	H	9.397	0.004	1
304	1	62	ASP	HA	H	4.321	0	1
305	1	62	ASP	C	C	178.905	0.026	1
306	1	62	ASP	CA	C	57.532	0.016	1
307	1	62	ASP	CB	C	39.952	0.009	1
308	1	62	ASP	N	N	116.525	0.025	1
309	1	63	ARG	H	H	7.516	0.006	1
310	1	63	ARG	HA	H	4.232	0	1
311	1	63	ARG	C	C	178.844	0.021	1
312	1	63	ARG	CA	C	58.497	0.127	1
313	1	63	ARG	CB	C	30.331	0.051	1
314	1	63	ARG	N	N	119.112	0	1
315	1	64	VAL	H	H	7.63	0.005	1
316	1	64	VAL	HA	H	3.428	0	1
317	1	64	VAL	C	C	177.35	0.025	1
318	1	64	VAL	CA	C	66.613	0.079	1
319	1	64	VAL	CB	C	31.23	0.211	1
320	1	64	VAL	N	N	117.785	0	1
321	1	65	ARG	H	H	8.032	0.004	1
322	1	65	ARG	C	C	179.15	0	1
323	1	65	ARG	CA	C	60.215	0.022	1
324	1	65	ARG	CB	C	29.706	0.036	1
325	1	65	ARG	N	N	119.387	0	1
326	1	66	GLU	H	H	7.807	0.004	1
327	1	66	GLU	HA	H	3.942	0	1
328	1	66	GLU	C	C	179.052	0	1
329	1	66	GLU	CA	C	59.888	0	1
330	1	66	GLU	CB	C	29.772	0	1
331	1	66	GLU	N	N	120.256	0	1
332	1	67	LEU	C	C	177.838	0.019	1
333	1	67	LEU	CA	C	57.693	0.288	1
334	1	67	LEU	CB	C	40.689	0.102	1
335	1	68	ALA	H	H	8.334	0.006	1
336	1	68	ALA	HA	H	4.343	0	1
337	1	68	ALA	C	C	178.559	0.011	1
338	1	68	ALA	CA	C	55.908	0.136	1
339	1	68	ALA	CB	C	18.331	0.184	1
340	1	68	ALA	N	N	120.148	0	1
341	1	69	GLN	H	H	7.719	0.004	1
342	1	69	GLN	HA	H	3.942	0	1
343	1	69	GLN	C	C	178.363	0.025	1
344	1	69	GLN	CA	C	58.82	0.152	1
345	1	69	GLN	CB	C	28.042	0.144	1
346	1	69	GLN	N	N	115.332	0	1
347	1	70	ARG	H	H	7.689	0.005	1
348	1	70	ARG	HA	H	4.076	0	1
349	1	70	ARG	C	C	179.516	0.629	1
350	1	70	ARG	CA	C	59.345	0.418	1
351	1	70	ARG	CB	C	29.602	0.127	1
352	1	70	ARG	N	N	118.799	0	1
353	1	71	LEU	H	H	7.941	0.004	1
354	1	71	LEU	HA	H	4.076	0	1
355	1	71	LEU	C	C	178.243	0.035	1
356	1	71	LEU	CA	C	57.548	0.22	1
357	1	71	LEU	CB	C	41.777	0.505	1
358	1	71	LEU	N	N	120.52	0	1
359	1	72	ARG	H	H	7.913	0.004	1
360	1	72	ARG	HA	H	4.343	0	1
361	1	72	ARG	C	C	177.15	0.027	1
362	1	72	ARG	CA	C	58.871	0.144	1
363	1	72	ARG	CB	C	30.551	0.127	1
364	1	72	ARG	N	N	115.48	0	1
365	1	73	GLN	H	H	7.037	0.003	1
366	1	73	GLN	HA	H	4.299	0	1
367	1	73	GLN	C	C	176.663	0.016	1
368	1	73	GLN	CA	C	55.479	0.173	1
369	1	73	GLN	CB	C	29.093	0.173	1
370	1	73	GLN	N	N	113.471	0	1
371	1	74	ARG	H	H	7.584	0.005	1
372	1	74	ARG	HA	H	4.566	0	1
373	1	74	ARG	C	C	176.044	0	1
374	1	74	ARG	CA	C	52.969	0	1
375	1	74	ARG	CB	C	32.62	0	1
376	1	74	ARG	N	N	120.838	0	1
377	1	78	GLU	C	C	176.093	0.071	1
378	1	78	GLU	CA	C	57.599	0.255	1
379	1	78	GLU	CB	C	31.043	0.051	1
380	1	79	ARG	H	H	7.521	0.008	1
381	1	79	ARG	HA	H	4.566	0	1
382	1	79	ARG	C	C	173.641	0.041	1
383	1	79	ARG	CA	C	55.733	0.229	1
384	1	79	ARG	CB	C	33.742	0.099	1
385	1	79	ARG	N	N	115.872	0	1
386	1	80	VAL	H	H	8.887	0.004	1
387	1	80	VAL	HA	H	5.057	0	1
388	1	80	VAL	C	C	174.725	0.034	1
389	1	80	VAL	CA	C	61.019	0.033	1
390	1	80	VAL	CB	C	34.486	0.098	1
391	1	80	VAL	N	N	122.354	0	1
392	1	81	GLU	H	H	8.929	0.004	1
393	1	81	GLU	HA	H	4.79	0	1
394	1	81	GLU	C	C	174.605	0.064	1
395	1	81	GLU	CA	C	54.444	0.202	1
396	1	81	GLU	CB	C	33.568	0.107	1
397	1	81	GLU	N	N	127.413	0.007	1
398	1	82	ILE	H	H	8.675	0.005	1
399	1	82	ILE	HA	H	4.901	0	1
400	1	82	ILE	C	C	175.927	0.021	1
401	1	82	ILE	CA	C	60.374	0.395	1
402	1	82	ILE	CB	C	40.376	0.132	1
403	1	82	ILE	N	N	122.819	0.027	1
404	1	83	THR	H	H	9.07	0.005	1
405	1	83	THR	HA	H	4.79	0	1
406	1	83	THR	C	C	172.639	0.05	1
407	1	83	THR	CA	C	60.538	0.105	1
408	1	83	THR	CB	C	71.571	0.113	1
409	1	83	THR	N	N	121.243	0.007	1
410	1	84	GLU	H	H	8.599	0.007	1
411	1	84	GLU	HA	H	4.5	0	1
412	1	84	GLU	C	C	175.928	0.034	1
413	1	84	GLU	CA	C	55.812	0.294	1
414	1	84	GLU	CB	C	31.082	0.222	1
415	1	84	GLU	N	N	124.732	0	1
416	1	85	VAL	H	H	8.288	0.004	1
417	1	85	VAL	HA	H	4.187	0	1
418	1	85	VAL	C	C	175.877	0.013	1
419	1	85	VAL	CA	C	61.834	0.147	1
420	1	85	VAL	CB	C	32.902	0.043	1
421	1	85	VAL	N	N	125.181	0	1
422	1	86	THR	H	H	8.346	0.006	1
423	1	86	THR	HA	H	4.321	0	1
424	1	86	THR	C	C	173.681	0.013	1
425	1	86	THR	CA	C	61.692	0.325	1
426	1	86	THR	CB	C	69.801	0.082	1
427	1	86	THR	N	N	120.482	0	1
428	1	87	GLU	H	H	7.965	0.004	1
429	1	87	GLU	HA	H	4.12	0	1
430	1	87	GLU	C	C	180.856	0	1
431	1	87	GLU	CA	C	58.196	0	1
432	1	87	GLU	CB	C	31.29	0	1
433	1	87	GLU	N	N	128.399	0	1

Release date

2022-12-01

Citation

Design and characterization of a protein fold switching network
Ruan, B., He, Y., Chen, Y., Choi, E., Chen, Y., Motabar, D., Solomon, T., Simmerman, R., Kauffman, T., Gallagher, D., Orban, J., Bryan, P.
Nat. Commun. (2023), 14, 431-431, PubMed 36702827 , DOI 10.1038/s41467-023-36065-3 , Abstract

Entries sharing articles BMRB: 7 entries Detail

  BMRB: 30905 released on 2021-05-12
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 30902 released on 2021-05-09
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 30901 released on 2021-05-05
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 30904 released on 2021-05-05
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 50907 released on 2021-04-21
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 50909 released on 2021-04-21
    Title Rules for designing protein fold switches and their implications for the folding code
  BMRB: 50910 released on 2021-04-21
    Title Rules for designing protein fold switches and their implications for the folding code

#	Name	Isotope labeling	Type	Concentration
1	Sb4	[U-13C; U-15N]		0.3 mM
2	potassium phosphate	natural abundance		100 mM

#	Name	Isotope labeling	Type	Concentration
1	Sb4	[U-13C; U-15N]		0.3 mM
2	potassium phosphate	natural abundance		100 mM

#	Name	Isotope labeling	Type	Concentration
1	Sb4	[U-13C; U-15N]		0.3 mM
2	potassium phosphate	natural abundance		100 mM

#	Name	Isotope labeling	Type	Concentration
1	Sb4	[U-13C; U-15N]		0.3 mM
2	potassium phosphate	natural abundance		100 mM

#	Name	Isotope labeling	Type	Concentration
1	Sb4	[U-13C; U-15N]		0.3 mM
2	potassium phosphate	natural abundance		100 mM

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr51719_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

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	433		89.7 (chain: 1, length: 87)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	393	231	58.8
¹H chemical shifts	521	134	25.7
¹⁵N chemical shifts	100	68	68.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	258	231	89.5
¹H chemical shifts	176	134	76.1
¹⁵N chemical shifts	86	68	79.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	219	75	34.2
¹H chemical shifts	345	0	0.0
¹⁵N chemical shifts	14	0	0.0

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Found 1 Document (0.428 seconds)

BMRB: 51719

Entries sharing articles BMRB: 7 entries Detail

Related entities 1. Sb4, : 1 : 2 entities Detail

Experiments performed 6 experiments Detail

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Chemical shift validation 3 contents Detail