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BMRB: 52210

8VG3

NMR assignments for ZNF711-7

Authors

Alexandrescu, A.T., Rua, A.J.

Assembly

Z711-7

Entity

1. Z711-7, entity 1 (polymer, Thiol state: all other bound), 27 monomers, 3285.625 Da Detail

YKCEHCPQAF GDERELQRHL DLFQGHK

2. Z711-7, entity ZN (non-polymer), 65.409 Da

Total weight

3351.034 Da

Max. entity weight

3285.625 Da

Entity Connection

na 3 Detail

ID	Type	Value order	Atom ID 1	Atom ID 2
1	na	sing	1:CYS3:SG	2:ZN1:ZN
2	na	sing	1:CYS6:SG	2:ZN1:ZN
3	na	sing	1:HIS19:NE2	2:ZN1:ZN

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 173, ¹³C: 74, ¹⁵N: 25 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	TYR	H	H	7.197037	0.001457811	1
2	1	1	TYR	HA	H	4.568839	0.07889677	1
3	1	1	TYR	HB2	H	2.908797	0.04970386	2
4	1	1	TYR	HB3	H	2.979076	0.07841381	2
5	1	1	TYR	HD1	H	6.969516	0.03963084	3
6	1	1	TYR	HD2	H	6.969516	0.03963084	3
7	1	1	TYR	HE1	H	6.813453	0.006963898	3
8	1	1	TYR	HE2	H	6.813453	0.006963898	3
9	1	1	TYR	CA	C	55.16493	0	1
10	1	1	TYR	CB	C	41.13090	0.01290204	1
11	1	1	TYR	N	N	120.1833	0	1
12	1	2	LYS	H	H	8.544065	0.01191473	1
13	1	2	LYS	HA	H	4.626171	0.01094926	1
14	1	2	LYS	HB2	H	1.737040	0.003917788	2
15	1	2	LYS	HB3	H	1.832652	0.04155122	2
16	1	2	LYS	HG2	H	1.287571	0.07095217	2
17	1	2	LYS	HG3	H	1.479924	0.002206866	2
18	1	2	LYS	HD2	H	1.644951	0.02553092	2
19	1	2	LYS	HD3	H	1.691275	0.0001185482	2
20	1	2	LYS	HE2	H	3.135662	0.08153005	2
21	1	2	LYS	CA	C	53.55112	0	1
22	1	2	LYS	CB	C	34.02427	0.01708379	1
23	1	2	LYS	CG	C	23.58608	0.01708379	1
24	1	2	LYS	CD	C	28.38829	0.00437345	1
25	1	2	LYS	CE	C	42.39182	0	1
26	1	2	LYS	N	N	125.9967	0	1
27	1	3	CYS	H	H	7.821010	0.001808975	1
28	1	3	CYS	HA	H	4.588485	0.01635301	1
29	1	3	CYS	HB2	H	2.771870	0.05190162	2
30	1	3	CYS	HB3	H	3.459014	0.07401005	2
31	1	3	CYS	CA	C	55.52036	0	1
32	1	3	CYS	CB	C	27.87844	0.03039972	1
33	1	3	CYS	N	N	131.2273	0	1
34	1	4	GLU	H	H	8.723326	0.02408472	1
35	1	4	GLU	HA	H	4.160038	0.02792279	1
36	1	4	GLU	HB2	H	2.018183	0.01866802	2
37	1	4	GLU	HB3	H	2.062170	0.04024662	2
38	1	4	GLU	HG2	H	2.271835	0.0008745627	2
39	1	4	GLU	HG3	H	2.299427	0.03563417	2
40	1	4	GLU	CA	C	54.92757	0	1
41	1	4	GLU	CB	C	28.14816	0	1
42	1	4	GLU	CG	C	35.45190	0	1
43	1	4	GLU	N	N	120.5969	0	1
44	1	5	HIS	H	H	8.179589	0.02742190	1
45	1	5	HIS	HA	H	4.559760	0.001549126	1
46	1	5	HIS	HB2	H	3.020917	0.01234491	2
47	1	5	HIS	HB3	H	3.153473	0.02053008	2
48	1	5	HIS	HD2	H	7.08	0.05	1
49	1	5	HIS	HE1	H	8.23	0.05	1
50	1	5	HIS	CA	C	53.69627	0	1
51	1	5	HIS	CB	C	28.85102	0	1
52	1	5	HIS	N	N	123.5840	0	1
53	1	6	CYS	H	H	7.888553	0.03337699	1
54	1	6	CYS	HA	H	4.855081	0.02932649	1
55	1	6	CYS	HB2	H	2.566987	0.006089553	2
56	1	6	CYS	HB3	H	3.210677	0.02467978	2
57	1	6	CYS	CA	C	57.27063	0	1
58	1	6	CYS	CB	C	29.26376	0.03476798	1
59	1	6	CYS	N	N	129.8091	0	1
60	1	7	PRO	HA	H	4.421418	0.04836967	1
61	1	7	PRO	HB2	H	1.937404	0	2
62	1	7	PRO	HB3	H	2.246920	0.06601654	2
63	1	7	PRO	HG2	H	1.862613	0.04533064	2
64	1	7	PRO	HD2	H	3.524432	0.02504993	2
65	1	7	PRO	HD3	H	3.697969	0.04830285	2
66	1	7	PRO	CA	C	63.12294	0	1
67	1	7	PRO	CB	C	31.09022	0.01042438	1
68	1	7	PRO	CG	C	26.54903	0	1
69	1	7	PRO	CD	C	49.80363	0.03545382	1
70	1	8	GLN	H	H	8.140046	0.03094361	1
71	1	8	GLN	HA	H	3.729069	0.04995063	1
72	1	8	GLN	HB2	H	2.000777	0.05061892	2
73	1	8	GLN	HB3	H	2.123823	0.03400383	2
74	1	8	GLN	HG2	H	2.367134	0.02625230	2
75	1	8	GLN	CA	C	58.17826	0	1
76	1	8	GLN	CB	C	28.95298	0.01567971	1
77	1	8	GLN	CG	C	32.91995	0	1
78	1	8	GLN	N	N	116.6503	0	1
79	1	9	ALA	H	H	7.660402	0.03587928	1
80	1	9	ALA	HA	H	4.724954	0.02202834	1
81	1	9	ALA	HB1	H	1.103989	0.06223878	1
82	1	9	ALA	HB2	H	1.103989	0.06223878	1
83	1	9	ALA	HB3	H	1.103989	0.06223878	1
84	1	9	ALA	CA	C	49.48128	0	1
85	1	9	ALA	CB	C	20.97377	0	1
86	1	9	ALA	N	N	128.5861	0	1
87	1	10	PHE	H	H	8.501440	0.02891832	1
88	1	10	PHE	HA	H	4.772034	0.04185746	1
89	1	10	PHE	HB2	H	2.684505	0.02805295	2
90	1	10	PHE	HB3	H	3.417265	0.02928085	2
91	1	10	PHE	HD1	H	6.829931	0.03623102	1
92	1	10	PHE	HD2	H	5.869534	0.04106539	1
93	1	10	PHE	HE1	H	6.052649	0.003395465	1
94	1	10	PHE	HE2	H	6.174425	0.03197546	1
95	1	10	PHE	HZ	H	6.997259	0.1302988	1
96	1	10	PHE	CA	C	54.63042	0	1
97	1	10	PHE	CB	C	42.57405	0.01768699	1
98	1	10	PHE	N	N	124.1283	0	1
99	1	11	GLY	H	H	9.214662	0.01027361	1
100	1	11	GLY	HA2	H	3.941822	0.03663882	2
101	1	11	GLY	HA3	H	4.217841	0.04376706	2
102	1	11	GLY	CA	C	45.36761	0.01365866	1
103	1	11	GLY	N	N	104.4849	0	1
104	1	12	ASP	H	H	7.473971	0.01409286	1
105	1	12	ASP	HA	H	4.507683	0.04047559	1
106	1	12	ASP	HB2	H	3.200243	0.02098398	1
107	1	12	ASP	HB3	H	2.779640	0.06116698	1
108	1	12	ASP	CA	C	51.81708	0	1
109	1	12	ASP	CB	C	42.66312	0.006973995	1
110	1	12	ASP	N	N	114.9632	0	1
111	1	13	GLU	H	H	8.377404	0.01687545	1
112	1	13	GLU	HA	H	4.390729	0.04131955	1
113	1	13	GLU	HB2	H	1.878154	0.03311527	2
114	1	13	GLU	HB3	H	1.953320	0.02036102	2
115	1	13	GLU	HG2	H	1.992413	0.03759696	2
116	1	13	GLU	HG3	H	2.238818	0.06048221	2
117	1	13	GLU	CA	C	58.81743	0	1
118	1	13	GLU	CB	C	27.43766	0.01885076	1
119	1	13	GLU	CG	C	35.49127	0.03770152	1
120	1	13	GLU	N	N	120.6061	0	1
121	1	14	ARG	H	H	7.849380	0.01088886	1
122	1	14	ARG	HA	H	4.622997	0.01403961	1
123	1	14	ARG	HB2	H	1.834576	0.02155679	2
124	1	14	ARG	HG2	H	1.607862	0.02879600	2
125	1	14	ARG	CB	C	29.29471	0	1
126	1	14	ARG	CG	C	26.48896	0	1
127	1	14	ARG	N	N	120.1413	0	1
128	1	15	GLU	H	H	9.518599	0.01813891	1
129	1	15	GLU	HA	H	4.623153	0.02232081	1
130	1	15	GLU	HB2	H	2.399246	0.04517861	2
131	1	15	GLU	HB3	H	3.044896	0.04559696	2
132	1	15	GLU	HG2	H	2.925475	0.03911971	2
133	1	15	GLU	CA	C	56.98260	0	1
134	1	15	GLU	CB	C	31.00478	0.01738399	1
135	1	15	GLU	N	N	125.9505	0	1
136	1	16	LEU	H	H	11.07100	0.005783353	1
137	1	16	LEU	HA	H	2.929971	0.03775149	1
138	1	16	LEU	HB2	H	1.364553	0	1
139	1	16	LEU	HB3	H	1.665675	0	1
140	1	16	LEU	HG	H	1.394387	0	1
141	1	16	LEU	HD11	H	0.6264255	0	2
142	1	16	LEU	HD12	H	0.6264255	0	2
143	1	16	LEU	HD13	H	0.6264255	0	2
144	1	16	LEU	HD21	H	0.9275330	0.02887931	2
145	1	16	LEU	HD22	H	0.9275330	0.02887931	2
146	1	16	LEU	HD23	H	0.9275330	0.02887931	2
147	1	16	LEU	CA	C	56.32061	0	1
148	1	16	LEU	CB	C	41.44506	0.05546290	1
149	1	16	LEU	CG	C	23.94491	0	1
150	1	16	LEU	CD1	C	17.04775	0	2
151	1	16	LEU	CD2	C	21.06952	0	2
152	1	17	GLN	H	H	9.217071	0.02050573	1
153	1	17	GLN	HA	H	4.403598	0.04672514	1
154	1	17	GLN	HB2	H	1.898516	0.03526921	2
155	1	17	GLN	HB3	H	1.981219	0.02550449	2
156	1	17	GLN	HG2	H	2.183251	0.03285377	2
157	1	17	GLN	HG3	H	2.393240	0.02144947	2
158	1	17	GLN	CA	C	59.69883	0	1
159	1	17	GLN	CB	C	28.35015	0	1
160	1	17	GLN	CG	C	36.09718	0	1
161	1	17	GLN	N	N	127.3052	0	1
162	1	18	ARG	H	H	8.950595	0.04559668	1
163	1	18	ARG	HA	H	4.076173	0.04731622	1
164	1	18	ARG	HB2	H	1.679897	0.03486723	2
165	1	18	ARG	HB3	H	1.934396	0.01499018	2
166	1	18	ARG	HG2	H	2.087207	0.01046519	2
167	1	18	ARG	HG3	H	2.129066	0.009238735	2
168	1	18	ARG	CA	C	57.35718	0	1
169	1	18	ARG	CB	C	29.55072	0.02107843	1
170	1	18	ARG	CG	C	26.93700	0	1
171	1	18	ARG	N	N	118.7307	0	1
172	1	19	HIS	H	H	8.627891	0.02978071	1
173	1	19	HIS	HA	H	4.846705	0.02557020	1
174	1	19	HIS	HB2	H	2.704276	0.02367932	2
175	1	19	HIS	HB3	H	3.443148	0.03924199	2
176	1	19	HIS	HD2	H	7.17	0.05	1
177	1	19	HIS	HE1	H	8.08	0.05	1
178	1	19	HIS	CA	C	56.31523	0	1
179	1	19	HIS	CB	C	28.84977	0.06200031	1
180	1	19	HIS	N	N	121.2850	0	1
181	1	20	LEU	H	H	7.328068	0.03582975	1
182	1	20	LEU	HA	H	4.038703	0.02324664	1
183	1	20	LEU	HB2	H	1.660689	0.004600408	1
184	1	20	LEU	HB3	H	1.202861	0.02146974	1
185	1	20	LEU	HG	H	1.333213	0.02713348	1
186	1	20	LEU	HD11	H	0.7737141	0.01194945	2
187	1	20	LEU	HD12	H	0.7737141	0.01194945	2
188	1	20	LEU	HD13	H	0.7737141	0.01194945	2
189	1	20	LEU	HD21	H	0.8140518	0.05220344	2
190	1	20	LEU	HD22	H	0.8140518	0.05220344	2
191	1	20	LEU	HD23	H	0.8140518	0.05220344	2
192	1	20	LEU	CA	C	55.65417	0	1
193	1	20	LEU	CB	C	42.46188	0.01113411	1
194	1	20	LEU	CG	C	25.95923	0	1
195	1	20	LEU	CD1	C	22.78467	0	2
196	1	20	LEU	CD2	C	23.49013	0	2
197	1	20	LEU	N	N	119.6611	0	1
198	1	21	ASP	H	H	7.875246	0.01593754	1
199	1	21	ASP	HA	H	4.342216	0.04860797	1
200	1	21	ASP	HB2	H	2.715194	0.02712344	1
201	1	21	ASP	HB3	H	2.566120	0.01994896	1
202	1	21	ASP	CA	C	55.05640	0	1
203	1	21	ASP	N	N	119.7755	0	1
204	1	22	LEU	H	H	6.936588	0.04615384	1
205	1	22	LEU	HA	H	3.230257	0.03728508	1
206	1	22	LEU	HB2	H	1.227375	0.05530582	2
207	1	22	LEU	HB3	H	1.881888	0.02530211	2
208	1	22	LEU	HG	H	1.448183	0.06649714	1
209	1	22	LEU	HD11	H	0.9801099	0.03015226	2
210	1	22	LEU	HD12	H	0.9801099	0.03015226	2
211	1	22	LEU	HD13	H	0.9801099	0.03015226	2
212	1	22	LEU	HD21	H	0.9104580	0.03515162	2
213	1	22	LEU	HD22	H	0.9104580	0.03515162	2
214	1	22	LEU	HD23	H	0.9104580	0.03515162	2
215	1	22	LEU	CA	C	56.91556	0	1
216	1	22	LEU	CB	C	39.97402	0.03191643	1
217	1	22	LEU	CG	C	26.01983	0	1
218	1	22	LEU	CD1	C	22.68831	0	2
219	1	22	LEU	CD2	C	21.71470	0	2
220	1	22	LEU	N	N	116.7269	0	1
221	1	23	PHE	H	H	8.524860	0.01916722	1
222	1	23	PHE	HA	H	4.528049	0.04113562	1
223	1	23	PHE	HB2	H	2.925531	0.02057407	1
224	1	23	PHE	HB3	H	2.727170	0.05003444	1
225	1	23	PHE	HD1	H	7.08	0.05	1
226	1	23	PHE	HD2	H	7.33	0.05	1
227	1	23	PHE	HE1	H	6.59	0.05	1
228	1	23	PHE	HE2	H	7.70	0.05	1
229	1	23	PHE	HZ	H	6.83	0.05	1
230	1	23	PHE	CA	C	57.12701	0	1
231	1	23	PHE	CB	C	38.89064	0	1
232	1	23	PHE	N	N	120.6087	0	1
233	1	24	GLN	H	H	8.203226	0.01766294	1
234	1	24	GLN	HA	H	4.317784	0.06869552	1
235	1	24	GLN	HB2	H	1.582134	0.02382904	2
236	1	24	GLN	HB3	H	1.782977	0.02817773	2
237	1	24	GLN	HG2	H	2.178222	0.05020661	2
238	1	24	GLN	HG3	H	2.334388	0.03733855	2
239	1	24	GLN	CA	C	59.01812	0	1
240	1	24	GLN	CB	C	28.69774	0.02950710	1
241	1	24	GLN	CG	C	33.05495	0	1
242	1	24	GLN	N	N	122.1711	0	1
243	1	25	GLY	H	H	9.089831	0.003184216	1
244	1	25	GLY	HA2	H	3.900201	0.04452707	2
245	1	25	GLY	HA3	H	3.931729	0.02248247	2
246	1	25	GLY	CA	C	44.66183	0	1
247	1	25	GLY	N	N	108.8306	0	1
248	1	26	HIS	H	H	8.540829	0.006301524	1
249	1	26	HIS	HA	H	4.287488	0.07006117	1
250	1	26	HIS	HB2	H	3.605202	0.04217715	1
251	1	26	HIS	HB3	H	3.234755	0.03935414	1
252	1	26	HIS	HD2	H	6.88	0.05	1
253	1	26	HIS	HE1	H	8.20	0.05	1
254	1	26	HIS	CA	C	56.50850	0	1
255	1	26	HIS	CB	C	29.44410	0.05334079	1
256	1	26	HIS	N	N	120.6442	0	1
257	1	27	LYS	H	H	8.338728	0.03265806	1
258	1	27	LYS	HA	H	4.001222	0.008012576	1
259	1	27	LYS	HB2	H	1.731706	0.003613498	2
260	1	27	LYS	HB3	H	1.830234	0.00757265	2
261	1	27	LYS	HG2	H	1.616623	0.007658237	2
262	1	27	LYS	HG3	H	1.661932	0.0007992799	2
263	1	27	LYS	HD2	H	1.439728	0.04120890	2
264	1	27	LYS	HD3	H	1.896074	0.02469467	2
265	1	27	LYS	HE2	H	2.683696	0.004880084	2
266	1	27	LYS	HE3	H	2.728063	0.04266446	2
267	1	27	LYS	CA	C	58.11676	0	1
268	1	27	LYS	CB	C	32.32524	0	1
269	1	27	LYS	CG	C	28.08031	0	1
270	1	27	LYS	CD	C	28.87367	0	1
271	1	27	LYS	CE	C	40.66463	0.01578053	1
272	1	27	LYS	N	N	118.6026	0	1

Release date

2023-11-19

Citation

Formerly degenerate seventh zinc finger domain from transcription factor ZNF711 rehabilitated by experimental NMR structure
Rua, A.J., Alexandrescu, A.T.
Not known

Related entities 1. Z711-7, entity 1, : 1 : 4 : 1 : 395 entities Detail

Interaction partners 1. Z711-7, entity 1, : 5 interactors Detail

More details for 5 interactors identified by 3 citations

Experiments performed 9 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 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
1	Z711-7	natural abundance		2.4 mM
2	Zn2+ (divalent zinc ion)	natural abundance		4.4 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 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
1	Z711-7	natural abundance		2.4 mM
2	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

3 2D 1H-15N HSQC

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
1	Z711-7	natural abundance		2.4 mM
2	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

4 2D 1H-13C HSQC

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
3	Z711-7	natural abundance		2.4 mM
4	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

5 2D DQF-COSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
1	Z711-7	natural abundance		2.4 mM
2	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

6 2D 1H-1H TOCSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
3	Z711-7	natural abundance		2.4 mM
4	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

7 2D 1H-1H NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
3	Z711-7	natural abundance		2.4 mM
4	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

8 DOSY

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
3	Z711-7	natural abundance		2.4 mM
4	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

9 2D 1H-1H NOESY

Instrument

Varian INOVA - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 283 K, pH 6.2, Details data recorded at 298 K (25 C)

#	Name	Isotope labeling	Type	Concentration
1	Z711-7	natural abundance		2.4 mM
2	Zn2+ (divalent zinc ion)	natural abundance		4.4 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr52210_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	True (see coodinates for details)
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)

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
1:3:CYS:SG	2:1:ZN:ZN	reduced, CA 55.52036059, CB 27.87843681 ppm	unknown	n/a
1:6:CYS:SG	2:1:ZN:ZN	reduced, CA 57.27062639, CB 29.26375953 ppm	unknown	n/a
1:19:HIS:NE2	2:1:ZN:ZN	unknown	unknown	n/a
1:26:HIS:NE2	2:1:ZN:ZN	unknown	unknown	n/a

Non-standard residues

None

Content subtype: bmr52210_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	271		100.0 (chain: 1, length: 27)
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: 1, Chain length: 27, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 169
  - ¹³C chemical shifts: 77
  - ¹⁵N chemical shifts: 25
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- Tautomeric state of HIS
- 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: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	20	16	80.0
¹³C chemical shifts	20	3	15.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	177	155	87.6
¹³C chemical shifts	126	77	61.1
¹⁵N chemical shifts	31	25	80.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	55	55	100.0
¹³C chemical shifts	54	26	48.1
¹⁵N chemical shifts	26	25	96.2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	122	100	82.0
¹³C chemical shifts	72	51	70.8
¹⁵N chemical shifts	5	0	0.0

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Found 1 Document (0.815 seconds)

BMRB: 52210

Related entities 1. Z711-7, entity 1, : 1 : 4 : 1 : 395 entities Detail

Interaction partners 1. Z711-7, entity 1, : 5 interactors Detail

Experiments performed 9 experiments Detail

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Chemical shift validation 4 contents Detail