BMRB: 31040

Solution structure of the WH domain of MORF

Authors

Zhang, Y., Kutateladze, T.G.

Assembly

Histone-lysine N-methyltransferase 2D (E.C.2.1.1.43), Histone H4

Entity

1. Histone-lysine N-methyltransferase 2D (E.C.2.1.1.43), Histone H4 (polymer), 84 monomers, 9500.505 Da Detail

GNDLRNVDWN KLLRRAIEGL EEPNGSSLKN IEKYLRSQSD LTSTTNNPAF QQRLRLGAKR AVNNGRLLKD GPQYRVNYGS LDGK

Formula weight

9500.505 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 459, ¹³C: 188, ¹⁵N: 91 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	2	ASN	HA	H	4.803	0.004
2	1	2	ASN	HB2	H	2.881	0.002
3	1	2	ASN	HB3	H	2.781	0.003
4	1	2	ASN	HD21	H	7.612	0.001
5	1	2	ASN	HD22	H	6.933	0.004
6	1	2	ASN	CA	C	53.140	0.055
7	1	2	ASN	CB	C	38.919	0.024
8	1	2	ASN	ND2	N	112.499	0.183
9	1	3	ASP	H	H	8.369	0.004
10	1	3	ASP	HA	H	4.617	0.004
11	1	3	ASP	HB2	H	2.780	0.001
12	1	3	ASP	HB3	H	2.727	0.000
13	1	3	ASP	CA	C	54.186	0.052
14	1	3	ASP	CB	C	41.467	0.010
15	1	3	ASP	N	N	121.019	0.112
16	1	4	LEU	H	H	8.634	0.005
17	1	4	LEU	N	N	118.881	0.051
18	1	5	ARG	H	H	8.253	0.002
19	1	5	ARG	HA	H	4.213	0.004
20	1	5	ARG	HB3	H	1.875	0.004
21	1	5	ARG	HG3	H	1.649	0.005
22	1	5	ARG	HD2	H	3.226	0.003
23	1	5	ARG	CA	C	58.404	0.018
24	1	5	ARG	CB	C	30.249	0.006
25	1	5	ARG	CG	C	27.052	0.036
26	1	5	ARG	CD	C	43.445	0.052
27	1	5	ARG	N	N	119.688	0.026
28	1	6	ASN	H	H	8.425	0.002
29	1	6	ASN	HA	H	4.787	0.002
30	1	6	ASN	HB2	H	2.894	0.004
31	1	6	ASN	HB3	H	2.698	0.002
32	1	6	ASN	HD21	H	6.877	0.001
33	1	6	ASN	HD22	H	7.625	0.004
34	1	6	ASN	CA	C	52.962	0.027
35	1	6	ASN	CB	C	38.658	0.047
36	1	6	ASN	N	N	116.057	0.039
37	1	6	ASN	ND2	N	112.857	0.192
38	1	7	VAL	H	H	7.193	0.003
39	1	7	VAL	HA	H	3.429	0.003
40	1	7	VAL	HB	H	1.259	0.004
41	1	7	VAL	HG11	H	0.646	0.004
42	1	7	VAL	HG12	H	0.646	0.004
43	1	7	VAL	HG13	H	0.646	0.004
44	1	7	VAL	HG21	H	-0.632	0.002
45	1	7	VAL	HG22	H	-0.632	0.002
46	1	7	VAL	HG23	H	-0.632	0.002
47	1	7	VAL	CA	C	62.980	0.021
48	1	7	VAL	CB	C	32.790	0.083
49	1	7	VAL	CG1	C	22.912	0.034
50	1	7	VAL	CG2	C	19.672	0.037
51	1	7	VAL	N	N	121.688	0.044
52	1	8	ASP	H	H	8.291	0.003
53	1	8	ASP	HA	H	4.680	0.004
54	1	8	ASP	HB2	H	2.906	0.005
55	1	8	ASP	HB3	H	2.439	0.003
56	1	8	ASP	CA	C	51.688	0.021
57	1	8	ASP	CB	C	39.643	0.031
58	1	8	ASP	N	N	126.246	0.028
59	1	9	TRP	H	H	7.857	0.004
60	1	9	TRP	HA	H	3.976	0.003
61	1	9	TRP	HB2	H	3.186	0.006
62	1	9	TRP	HB3	H	3.071	0.003
63	1	9	TRP	HD1	H	7.267	0.005
64	1	9	TRP	HE3	H	7.502	0.004
65	1	9	TRP	CA	C	60.295	0.040
66	1	9	TRP	CB	C	28.878	0.033
67	1	9	TRP	N	N	126.050	0.020
68	1	10	ASN	H	H	8.356	0.004
69	1	10	ASN	HA	H	4.308	0.003
70	1	10	ASN	HB2	H	3.007	0.003
71	1	10	ASN	HB3	H	2.739	0.002
72	1	10	ASN	HD21	H	6.857	0.002
73	1	10	ASN	HD22	H	7.846	0.003
74	1	10	ASN	CA	C	57.166	0.059
75	1	10	ASN	CB	C	38.141	0.036
76	1	10	ASN	N	N	116.664	0.014
77	1	10	ASN	ND2	N	113.022	0.190
78	1	11	LYS	H	H	7.605	0.004
79	1	11	LYS	HA	H	3.935	0.004
80	1	11	LYS	HB2	H	1.798	0.006
81	1	11	LYS	HG2	H	1.544	0.000
82	1	11	LYS	HG3	H	1.403	0.000
83	1	11	LYS	HD2	H	1.712	0.000
84	1	11	LYS	HE2	H	2.999	0.000
85	1	11	LYS	CA	C	59.485	0.075
86	1	11	LYS	CB	C	32.331	0.022
87	1	11	LYS	CG	C	24.779	0.001
88	1	11	LYS	CD	C	29.319	0.000
89	1	11	LYS	CE	C	41.734	0.000
90	1	11	LYS	N	N	120.603	0.041
91	1	12	LEU	H	H	7.766	0.002
92	1	12	LEU	HA	H	3.983	0.003
93	1	12	LEU	HB3	H	1.780	0.002
94	1	12	LEU	HD21	H	0.796	0.002
95	1	12	LEU	HD22	H	0.796	0.002
96	1	12	LEU	HD23	H	0.796	0.002
97	1	12	LEU	CD2	C	24.152	0.000
98	1	12	LEU	N	N	119.454	0.057
99	1	13	LEU	H	H	8.610	0.005
100	1	13	LEU	HA	H	3.850	0.004
101	1	13	LEU	HB3	H	2.015	0.002
102	1	13	LEU	N	N	118.684	0.045
103	1	14	ARG	H	H	7.839	0.005
104	1	14	ARG	HA	H	3.705	0.002
105	1	14	ARG	HB2	H	1.866	0.006
106	1	14	ARG	HB3	H	1.783	0.007
107	1	14	ARG	HG2	H	1.620	0.005
108	1	14	ARG	HG3	H	1.474	0.005
109	1	14	ARG	HD2	H	3.145	0.001
110	1	14	ARG	HD3	H	3.090	0.007
111	1	14	ARG	CA	C	60.271	0.032
112	1	14	ARG	CB	C	29.972	0.018
113	1	14	ARG	CG	C	27.328	0.011
114	1	14	ARG	CD	C	44.012	0.062
115	1	14	ARG	N	N	117.756	0.024
116	1	15	ARG	H	H	8.172	0.003
117	1	15	ARG	HA	H	4.098	0.005
118	1	15	ARG	HB2	H	2.053	0.006
119	1	15	ARG	HB3	H	2.103	0.004
120	1	15	ARG	HG2	H	1.451	0.009
121	1	15	ARG	HG3	H	1.980	0.000
122	1	15	ARG	HD2	H	2.837	0.004
123	1	15	ARG	HD3	H	3.374	0.005
124	1	15	ARG	CA	C	58.895	0.093
125	1	15	ARG	CB	C	30.279	0.030
126	1	15	ARG	CG	C	26.789	0.030
127	1	15	ARG	CD	C	44.822	0.043
128	1	15	ARG	N	N	118.307	0.027
129	1	16	ALA	H	H	8.075	0.003
130	1	16	ALA	HA	H	3.751	0.003
131	1	16	ALA	HB1	H	1.514	0.009
132	1	16	ALA	HB2	H	1.514	0.009
133	1	16	ALA	HB3	H	1.514	0.009
134	1	16	ALA	CA	C	54.202	0.040
135	1	16	ALA	CB	C	20.952	0.047
136	1	16	ALA	N	N	119.938	0.044
137	1	17	ILE	H	H	8.266	0.003
138	1	17	ILE	HA	H	3.402	0.002
139	1	17	ILE	HG21	H	1.179	0.007
140	1	17	ILE	HG22	H	1.179	0.007
141	1	17	ILE	HG23	H	1.179	0.007
142	1	17	ILE	HD11	H	0.635	0.007
143	1	17	ILE	HD12	H	0.635	0.007
144	1	17	ILE	HD13	H	0.635	0.007
145	1	17	ILE	CB	C	38.715	0.000
146	1	17	ILE	CG2	C	18.968	0.002
147	1	17	ILE	CD1	C	15.641	0.000
148	1	17	ILE	N	N	117.772	0.023
149	1	18	GLU	H	H	8.750	0.003
150	1	18	GLU	HA	H	4.102	0.003
151	1	18	GLU	HB2	H	2.094	0.004
152	1	18	GLU	HB3	H	1.910	0.006
153	1	18	GLU	HG2	H	2.597	0.003
154	1	18	GLU	HG3	H	2.334	0.002
155	1	18	GLU	CA	C	59.177	0.049
156	1	18	GLU	CB	C	28.891	0.061
157	1	18	GLU	CG	C	37.897	0.019
158	1	18	GLU	N	N	118.761	0.039
159	1	19	GLY	H	H	7.875	0.005
160	1	19	GLY	HA2	H	3.860	0.004
161	1	19	GLY	HA3	H	3.402	0.007
162	1	19	GLY	CA	C	45.947	0.062
163	1	19	GLY	N	N	107.583	0.041
164	1	20	LEU	H	H	7.730	0.004
165	1	20	LEU	HA	H	4.012	0.001
166	1	20	LEU	HB3	H	1.803	0.002
167	1	20	LEU	HG	H	1.369	0.007
168	1	20	LEU	HD11	H	0.712	0.005
169	1	20	LEU	HD12	H	0.712	0.005
170	1	20	LEU	HD13	H	0.712	0.005
171	1	20	LEU	HD21	H	1.009	0.004
172	1	20	LEU	HD22	H	1.009	0.004
173	1	20	LEU	HD23	H	1.009	0.004
174	1	20	LEU	CD1	C	25.844	0.000
175	1	20	LEU	CD2	C	23.716	0.000
176	1	20	LEU	N	N	121.600	0.028
177	1	21	GLU	H	H	7.375	0.003
178	1	21	GLU	HA	H	3.824	0.002
179	1	21	GLU	HB2	H	2.216	0.005
180	1	21	GLU	HB3	H	1.910	0.002
181	1	21	GLU	HG2	H	2.251	0.000
182	1	21	GLU	HG3	H	2.227	0.001
183	1	21	GLU	CA	C	56.971	0.036
184	1	21	GLU	CB	C	29.186	0.036
185	1	21	GLU	CG	C	37.206	0.038
186	1	21	GLU	N	N	114.628	0.014
187	1	22	GLU	H	H	8.902	0.004
188	1	22	GLU	HA	H	4.615	0.003
189	1	22	GLU	HB2	H	2.149	0.000
190	1	22	GLU	HB3	H	1.811	0.003
191	1	22	GLU	HG2	H	2.151	0.002
192	1	22	GLU	HG3	H	2.085	0.001
193	1	22	GLU	CA	C	55.231	0.085
194	1	22	GLU	CB	C	29.769	0.000
195	1	22	GLU	CG	C	39.275	0.027
196	1	22	GLU	N	N	120.967	0.041
197	1	23	PRO	HA	H	4.300	0.004
198	1	23	PRO	HB2	H	2.356	0.003
199	1	23	PRO	HB3	H	1.924	0.006
200	1	23	PRO	HG3	H	2.107	0.003
201	1	23	PRO	HD2	H	3.968	0.004
202	1	23	PRO	HD3	H	3.884	0.004
203	1	23	PRO	CA	C	65.418	0.031
204	1	23	PRO	CB	C	32.001	0.029
205	1	23	PRO	CG	C	27.703	0.006
206	1	23	PRO	CD	C	50.742	0.046
207	1	24	ASN	H	H	8.706	0.005
208	1	24	ASN	HA	H	4.899	0.004
209	1	24	ASN	HB2	H	2.933	0.003
210	1	24	ASN	HB3	H	2.641	0.003
211	1	24	ASN	HD21	H	6.942	0.002
212	1	24	ASN	HD22	H	7.518	0.003
213	1	24	ASN	CA	C	52.421	0.039
214	1	24	ASN	CB	C	38.939	0.012
215	1	24	ASN	N	N	115.575	0.040
216	1	24	ASN	ND2	N	112.852	0.175
217	1	25	GLY	H	H	7.470	0.004
218	1	25	GLY	HA2	H	4.257	0.004
219	1	25	GLY	HA3	H	3.947	0.003
220	1	25	GLY	CA	C	44.925	0.023
221	1	25	GLY	N	N	106.590	0.026
222	1	26	SER	H	H	8.674	0.009
223	1	26	SER	HA	H	5.387	0.005
224	1	26	SER	HB2	H	3.982	0.005
225	1	26	SER	HB3	H	3.220	0.003
226	1	26	SER	CA	C	58.023	0.061
227	1	26	SER	CB	C	68.477	0.050
228	1	26	SER	N	N	111.544	0.042
229	1	27	SER	H	H	9.331	0.007
230	1	27	SER	HA	H	5.338	0.004
231	1	27	SER	HB2	H	4.467	0.003
232	1	27	SER	HB3	H	4.063	0.005
233	1	27	SER	CA	C	56.452	0.035
234	1	27	SER	CB	C	65.050	0.054
235	1	27	SER	N	N	120.963	0.030
236	1	28	LEU	H	H	9.378	0.003
237	1	28	LEU	HB3	H	1.765	0.002
238	1	28	LEU	HG	H	1.576	0.000
239	1	28	LEU	HD11	H	0.507	0.005
240	1	28	LEU	HD12	H	0.507	0.005
241	1	28	LEU	HD13	H	0.507	0.005
242	1	28	LEU	HD21	H	0.639	0.005
243	1	28	LEU	HD22	H	0.639	0.005
244	1	28	LEU	HD23	H	0.639	0.005
245	1	28	LEU	CD1	C	24.049	0.000
246	1	28	LEU	CD2	C	24.543	0.000
247	1	28	LEU	N	N	121.767	0.019
248	1	29	LYS	HA	H	4.147	0.002
249	1	29	LYS	CA	C	59.776	0.180
250	1	29	LYS	CB	C	32.351	0.000
251	1	30	ASN	H	H	7.771	0.005
252	1	30	ASN	HA	H	4.732	0.007
253	1	30	ASN	HB2	H	3.009	0.003
254	1	30	ASN	HB3	H	2.764	0.003
255	1	30	ASN	HD21	H	6.945	0.002
256	1	30	ASN	HD22	H	8.678	0.003
257	1	30	ASN	CA	C	55.510	0.064
258	1	30	ASN	CB	C	37.079	0.040
259	1	30	ASN	N	N	120.749	0.027
260	1	30	ASN	ND2	N	114.121	0.191
261	1	31	ILE	H	H	8.752	0.006
262	1	31	ILE	HD11	H	0.534	0.007
263	1	31	ILE	HD12	H	0.534	0.007
264	1	31	ILE	HD13	H	0.534	0.007
265	1	31	ILE	CD1	C	13.528	0.000
266	1	31	ILE	N	N	124.295	0.018
267	1	32	GLU	H	H	8.622	0.005
268	1	32	GLU	HA	H	3.815	0.002
269	1	32	GLU	HB2	H	2.084	0.001
270	1	32	GLU	HB3	H	2.241	0.004
271	1	32	GLU	HG2	H	2.326	0.005
272	1	32	GLU	HG3	H	2.384	0.009
273	1	32	GLU	CA	C	60.861	0.031
274	1	32	GLU	CB	C	29.374	0.035
275	1	32	GLU	CG	C	36.420	0.032
276	1	32	GLU	N	N	120.599	0.025
277	1	33	LYS	H	H	7.818	0.004
278	1	33	LYS	HA	H	3.938	0.004
279	1	33	LYS	HB2	H	2.007	0.002
280	1	33	LYS	HB3	H	2.085	0.004
281	1	33	LYS	HG2	H	1.607	0.000
282	1	33	LYS	HG3	H	1.410	0.000
283	1	33	LYS	CA	C	59.997	0.041
284	1	33	LYS	CB	C	32.504	0.024
285	1	33	LYS	CG	C	24.740	0.056
286	1	33	LYS	N	N	118.872	0.034
287	1	34	TYR	H	H	8.541	0.003
288	1	34	TYR	HA	H	4.093	0.003
289	1	34	TYR	HB2	H	3.200	0.011
290	1	34	TYR	HB3	H	3.175	0.009
291	1	34	TYR	HD1	H	6.918	0.004
292	1	34	TYR	HD2	H	6.918	0.004
293	1	34	TYR	HE1	H	6.534	0.003
294	1	34	TYR	HE2	H	6.534	0.003
295	1	34	TYR	CA	C	62.270	0.050
296	1	34	TYR	CB	C	38.273	0.036
297	1	34	TYR	N	N	119.960	0.042
298	1	35	LEU	H	H	8.785	0.004
299	1	35	LEU	HA	H	3.956	0.002
300	1	35	LEU	HB3	H	2.245	0.002
301	1	35	LEU	N	N	121.211	0.066
302	1	36	ARG	H	H	8.498	0.003
303	1	36	ARG	HA	H	3.869	0.004
304	1	36	ARG	HB2	H	1.996	0.003
305	1	36	ARG	HB3	H	1.837	0.009
306	1	36	ARG	HG2	H	1.871	0.000
307	1	36	ARG	HG3	H	1.442	0.006
308	1	36	ARG	HD3	H	3.224	0.002
309	1	36	ARG	CA	C	59.761	0.031
310	1	36	ARG	CB	C	29.928	0.010
311	1	36	ARG	CG	C	29.747	0.006
312	1	36	ARG	CD	C	43.118	0.019
313	1	36	ARG	N	N	116.907	0.015
314	1	37	SER	H	H	7.474	0.004
315	1	37	SER	HA	H	4.427	0.003
316	1	37	SER	HB2	H	3.946	0.008
317	1	37	SER	HB3	H	3.864	0.004
318	1	37	SER	CA	C	58.981	0.027
319	1	37	SER	CB	C	64.149	0.047
320	1	37	SER	N	N	113.069	0.030
321	1	38	GLN	H	H	7.150	0.005
322	1	38	GLN	HA	H	4.339	0.004
323	1	38	GLN	HB2	H	2.214	0.003
324	1	38	GLN	HB3	H	2.072	0.003
325	1	38	GLN	HG2	H	2.565	0.003
326	1	38	GLN	HG3	H	1.776	0.003
327	1	38	GLN	HE21	H	5.981	0.004
328	1	38	GLN	HE22	H	6.573	0.003
329	1	38	GLN	CA	C	53.438	0.025
330	1	38	GLN	CB	C	28.107	0.035
331	1	38	GLN	CG	C	32.602	0.054
332	1	38	GLN	N	N	119.776	0.032
333	1	38	GLN	NE2	N	114.711	0.185
334	1	39	SER	HA	H	4.064	0.003
335	1	39	SER	HB3	H	3.945	0.001
336	1	39	SER	CA	C	61.429	0.022
337	1	39	SER	CB	C	62.725	0.046
338	1	40	ASP	H	H	9.051	0.007
339	1	40	ASP	HA	H	4.546	0.003
340	1	40	ASP	HB2	H	2.727	0.005
341	1	40	ASP	HB3	H	2.650	0.005
342	1	40	ASP	CA	C	54.785	0.056
343	1	40	ASP	CB	C	39.347	0.026
344	1	40	ASP	N	N	116.789	0.029
345	1	41	LEU	H	H	7.315	0.005
346	1	41	LEU	HB2	H	1.851	0.001
347	1	41	LEU	HB3	H	1.552	0.004
348	1	41	LEU	N	N	117.294	0.027
349	1	42	THR	H	H	7.338	0.004
350	1	42	THR	HA	H	3.788	0.003
351	1	42	THR	HB	H	4.055	0.003
352	1	42	THR	HG21	H	1.191	0.002
353	1	42	THR	HG22	H	1.191	0.002
354	1	42	THR	HG23	H	1.191	0.002
355	1	42	THR	CA	C	66.662	0.048
356	1	42	THR	CB	C	68.840	0.055
357	1	42	THR	CG2	C	21.871	0.038
358	1	42	THR	N	N	116.833	0.015
359	1	43	SER	H	H	8.716	0.005
360	1	43	SER	HA	H	4.213	0.003
361	1	43	SER	HB2	H	3.946	0.009
362	1	43	SER	HB3	H	3.885	0.009
363	1	43	SER	CA	C	61.278	0.042
364	1	43	SER	CB	C	62.432	0.054
365	1	43	SER	N	N	114.549	0.044
366	1	44	THR	H	H	7.650	0.003
367	1	44	THR	HA	H	4.069	0.009
368	1	44	THR	HB	H	4.134	0.002
369	1	44	THR	HG21	H	1.123	0.006
370	1	44	THR	HG22	H	1.123	0.006
371	1	44	THR	HG23	H	1.123	0.006
372	1	44	THR	CA	C	66.291	0.118
373	1	44	THR	CB	C	69.248	0.054
374	1	44	THR	CG2	C	21.663	0.013
375	1	44	THR	N	N	119.012	0.018
376	1	45	THR	H	H	8.306	0.006
377	1	45	THR	HA	H	2.835	0.002
378	1	45	THR	HB	H	3.570	0.004
379	1	45	THR	HG21	H	0.403	0.002
380	1	45	THR	HG22	H	0.403	0.002
381	1	45	THR	HG23	H	0.403	0.002
382	1	45	THR	CA	C	63.400	0.042
383	1	45	THR	CB	C	68.195	0.038
384	1	45	THR	CG2	C	20.888	0.017
385	1	45	THR	N	N	109.372	0.026
386	1	46	ASN	H	H	7.800	0.006
387	1	46	ASN	HA	H	4.684	0.003
388	1	46	ASN	HB2	H	2.835	0.005
389	1	46	ASN	HB3	H	2.813	0.003
390	1	46	ASN	HD21	H	6.939	0.002
391	1	46	ASN	HD22	H	7.498	0.003
392	1	46	ASN	CA	C	53.025	0.014
393	1	46	ASN	CB	C	38.169	0.033
394	1	46	ASN	N	N	116.936	0.024
395	1	46	ASN	ND2	N	112.131	0.173
396	1	47	ASN	H	H	7.352	0.004
397	1	47	ASN	HA	H	4.889	0.001
398	1	47	ASN	HB3	H	2.990	0.004
399	1	47	ASN	HD21	H	8.251	0.002
400	1	47	ASN	HD22	H	7.267	0.002
401	1	47	ASN	CA	C	52.333	0.036
402	1	47	ASN	CB	C	40.928	0.015
403	1	47	ASN	N	N	122.091	0.014
404	1	47	ASN	ND2	N	115.965	0.179
405	1	48	PRO	HA	H	4.515	0.003
406	1	48	PRO	HB2	H	2.487	0.003
407	1	48	PRO	HB3	H	2.091	0.006
408	1	48	PRO	HG3	H	2.111	0.001
409	1	48	PRO	HD2	H	4.031	0.004
410	1	48	PRO	HD3	H	3.739	0.004
411	1	48	PRO	CA	C	65.071	0.036
412	1	48	PRO	CB	C	32.158	0.017
413	1	48	PRO	CG	C	27.456	0.031
414	1	48	PRO	CD	C	51.394	0.065
415	1	49	ALA	H	H	8.747	0.003
416	1	49	ALA	HA	H	4.680	0.002
417	1	49	ALA	HB1	H	1.445	0.003
418	1	49	ALA	HB2	H	1.445	0.003
419	1	49	ALA	HB3	H	1.445	0.003
420	1	49	ALA	CA	C	52.020	0.041
421	1	49	ALA	CB	C	18.843	0.026
422	1	49	ALA	N	N	119.908	0.049
423	1	50	PHE	H	H	8.377	0.003
424	1	50	PHE	HA	H	4.054	0.004
425	1	50	PHE	HB3	H	3.102	0.000
426	1	50	PHE	HD1	H	7.341	0.004
427	1	50	PHE	HD2	H	7.341	0.004
428	1	50	PHE	HZ	H	7.233	0.004
429	1	50	PHE	N	N	119.541	0.019
430	1	51	GLN	H	H	8.895	0.004
431	1	51	GLN	HA	H	3.269	0.001
432	1	51	GLN	HB2	H	2.100	0.005
433	1	51	GLN	HB3	H	2.030	0.002
434	1	51	GLN	HG2	H	2.433	0.002
435	1	51	GLN	HG3	H	2.028	0.005
436	1	51	GLN	HE21	H	8.666	0.002
437	1	51	GLN	CA	C	60.643	0.034
438	1	51	GLN	CB	C	29.263	0.013
439	1	51	GLN	CG	C	34.911	0.030
440	1	51	GLN	N	N	117.309	0.015
441	1	51	GLN	NE2	N	114.352	0.210
442	1	52	GLN	H	H	8.219	0.003
443	1	52	GLN	HA	H	3.893	0.004
444	1	52	GLN	HB2	H	2.072	0.001
445	1	52	GLN	HB3	H	2.039	0.004
446	1	52	GLN	HG2	H	2.375	0.002
447	1	52	GLN	HG3	H	2.302	0.001
448	1	52	GLN	HE21	H	6.841	0.002
449	1	52	GLN	HE22	H	7.422	0.003
450	1	52	GLN	CA	C	58.897	0.035
451	1	52	GLN	CB	C	28.313	0.016
452	1	52	GLN	CG	C	33.697	0.040
453	1	52	GLN	N	N	118.206	0.087
454	1	52	GLN	NE2	N	111.467	0.186
455	1	53	ARG	H	H	8.156	0.003
456	1	53	ARG	HA	H	3.637	0.004
457	1	53	ARG	HB2	H	1.633	0.004
458	1	53	ARG	HB3	H	1.352	0.006
459	1	53	ARG	HG3	H	1.704	0.004
460	1	53	ARG	HD2	H	3.146	0.002
461	1	53	ARG	HD3	H	3.057	0.005
462	1	53	ARG	CA	C	57.560	0.026
463	1	53	ARG	CB	C	29.144	0.039
464	1	53	ARG	CG	C	27.222	0.007
465	1	53	ARG	CD	C	42.421	0.017
466	1	53	ARG	N	N	118.646	0.032
467	1	54	LEU	H	H	8.267	0.002
468	1	54	LEU	HA	H	3.018	0.006
469	1	54	LEU	N	N	123.744	0.033
470	1	55	ARG	H	H	7.423	0.002
471	1	55	ARG	HA	H	3.639	0.003
472	1	55	ARG	HB3	H	1.765	0.004
473	1	55	ARG	HG2	H	1.655	0.005
474	1	55	ARG	HG3	H	1.442	0.005
475	1	55	ARG	HD2	H	3.120	0.003
476	1	55	ARG	HD3	H	3.062	0.003
477	1	55	ARG	CA	C	59.981	0.028
478	1	55	ARG	CB	C	29.667	0.025
479	1	55	ARG	CG	C	28.041	0.074
480	1	55	ARG	CD	C	43.607	0.012
481	1	55	ARG	N	N	117.863	0.011
482	1	56	LEU	H	H	7.554	0.003
483	1	56	LEU	HA	H	4.015	0.003
484	1	56	LEU	HB3	H	1.523	0.007
485	1	56	LEU	N	N	120.744	0.036
486	1	57	GLY	H	H	8.099	0.003
487	1	57	GLY	HA2	H	3.555	0.003
488	1	57	GLY	HA3	H	3.002	0.006
489	1	57	GLY	CA	C	46.569	0.032
490	1	57	GLY	N	N	108.717	0.022
491	1	58	ALA	H	H	8.411	0.004
492	1	58	ALA	HA	H	3.818	0.003
493	1	58	ALA	HB1	H	1.052	0.003
494	1	58	ALA	HB2	H	1.052	0.003
495	1	58	ALA	HB3	H	1.052	0.003
496	1	58	ALA	CA	C	55.360	0.029
497	1	58	ALA	CB	C	17.098	0.026
498	1	58	ALA	N	N	125.906	0.015
499	1	59	LYS	H	H	7.525	0.004
500	1	59	LYS	HA	H	4.011	0.006
501	1	59	LYS	HB3	H	1.950	0.005
502	1	59	LYS	CA	C	59.707	0.020
503	1	59	LYS	CB	C	32.368	0.048
504	1	59	LYS	N	N	118.694	0.060
505	1	60	ARG	H	H	8.111	0.006
506	1	60	ARG	HA	H	4.042	0.003
507	1	60	ARG	HB3	H	1.901	0.003
508	1	60	ARG	HG2	H	1.821	0.002
509	1	60	ARG	HG3	H	1.684	0.005
510	1	60	ARG	HD2	H	3.243	0.001
511	1	60	ARG	HD3	H	3.201	0.002
512	1	60	ARG	CA	C	59.531	0.020
513	1	60	ARG	CB	C	30.123	0.035
514	1	60	ARG	CG	C	27.722	0.043
515	1	60	ARG	CD	C	43.689	0.024
516	1	60	ARG	N	N	118.903	0.047
517	1	61	ALA	H	H	8.030	0.005
518	1	61	ALA	HA	H	4.397	0.005
519	1	61	ALA	HB1	H	1.497	0.007
520	1	61	ALA	HB2	H	1.497	0.007
521	1	61	ALA	HB3	H	1.497	0.007
522	1	61	ALA	CA	C	54.832	0.066
523	1	61	ALA	CB	C	18.339	0.028
524	1	61	ALA	N	N	121.539	0.038
525	1	62	VAL	H	H	8.270	0.003
526	1	62	VAL	HA	H	4.215	0.007
527	1	62	VAL	HB	H	2.299	0.008
528	1	62	VAL	HG11	H	1.186	0.003
529	1	62	VAL	HG12	H	1.186	0.003
530	1	62	VAL	HG13	H	1.186	0.003
531	1	62	VAL	HG21	H	1.023	0.004
532	1	62	VAL	HG22	H	1.023	0.004
533	1	62	VAL	HG23	H	1.023	0.004
534	1	62	VAL	CA	C	65.329	0.048
535	1	62	VAL	CB	C	32.013	0.037
536	1	62	VAL	CG1	C	24.941	0.021
537	1	62	VAL	CG2	C	21.681	0.069
538	1	62	VAL	N	N	120.136	0.023
539	1	63	ASN	H	H	8.333	0.003
540	1	63	ASN	HA	H	4.510	0.004
541	1	63	ASN	HB2	H	2.963	0.001
542	1	63	ASN	HB3	H	2.905	0.001
543	1	63	ASN	HD21	H	6.890	0.002
544	1	63	ASN	HD22	H	7.647	0.003
545	1	63	ASN	CA	C	56.258	0.052
546	1	63	ASN	CB	C	38.187	0.021
547	1	63	ASN	N	N	121.289	0.032
548	1	63	ASN	ND2	N	111.415	0.176
549	1	64	ASN	H	H	8.216	0.003
550	1	64	ASN	HA	H	4.859	0.004
551	1	64	ASN	HB2	H	2.981	0.008
552	1	64	ASN	HB3	H	2.956	0.005
553	1	64	ASN	HD21	H	6.890	0.003
554	1	64	ASN	HD22	H	7.522	0.006
555	1	64	ASN	CA	C	52.993	0.021
556	1	64	ASN	CB	C	38.962	0.037
557	1	64	ASN	N	N	114.678	0.016
558	1	64	ASN	ND2	N	110.801	0.169
559	1	65	GLY	H	H	7.850	0.003
560	1	65	GLY	HA2	H	4.218	0.003
561	1	65	GLY	HA3	H	3.948	0.002
562	1	65	GLY	CA	C	46.128	0.044
563	1	65	GLY	N	N	107.993	0.026
564	1	66	ARG	H	H	8.459	0.008
565	1	66	ARG	HA	H	4.349	0.004
566	1	66	ARG	HB2	H	1.985	0.003
567	1	66	ARG	HB3	H	1.827	0.004
568	1	66	ARG	HG2	H	1.718	0.001
569	1	66	ARG	HG3	H	1.642	0.004
570	1	66	ARG	HD2	H	3.178	0.002
571	1	66	ARG	HD3	H	3.156	0.008
572	1	66	ARG	CA	C	57.454	0.037
573	1	66	ARG	CB	C	30.624	0.027
574	1	66	ARG	CG	C	27.450	0.025
575	1	66	ARG	CD	C	42.735	0.022
576	1	66	ARG	N	N	118.681	0.018
577	1	67	LEU	H	H	7.312	0.004
578	1	67	LEU	HA	H	5.037	0.005
579	1	67	LEU	HB2	H	1.546	0.006
580	1	67	LEU	HB3	H	1.429	0.002
581	1	67	LEU	HD11	H	0.809	0.008
582	1	67	LEU	HD12	H	0.809	0.008
583	1	67	LEU	HD13	H	0.809	0.008
584	1	67	LEU	HD21	H	0.825	0.005
585	1	67	LEU	HD22	H	0.825	0.005
586	1	67	LEU	HD23	H	0.825	0.005
587	1	67	LEU	N	N	115.949	0.049
588	1	68	LEU	H	H	9.108	0.004
589	1	68	LEU	HA	H	4.561	0.004
590	1	68	LEU	HB3	H	1.415	0.008
591	1	68	LEU	HG	H	1.251	0.005
592	1	68	LEU	HD11	H	0.802	0.005
593	1	68	LEU	HD12	H	0.802	0.005
594	1	68	LEU	HD13	H	0.802	0.005
595	1	68	LEU	N	N	120.695	0.033
596	1	69	LYS	H	H	8.677	0.003
597	1	69	LYS	HA	H	4.739	0.011
598	1	69	LYS	HB2	H	1.531	0.008
599	1	69	LYS	HB3	H	1.177	0.006
600	1	69	LYS	HD2	H	1.031	0.009
601	1	69	LYS	HD3	H	0.280	0.006
602	1	69	LYS	CA	C	54.722	0.043
603	1	69	LYS	CB	C	36.824	0.035
604	1	69	LYS	CG	C	29.642	0.000
605	1	69	LYS	CD	C	24.730	0.090
606	1	69	LYS	CE	C	42.232	0.000
607	1	69	LYS	N	N	124.286	0.033
608	1	70	ASP	H	H	8.536	0.004
609	1	70	ASP	HA	H	4.720	0.005
610	1	70	ASP	HB2	H	2.653	0.005
611	1	70	ASP	HB3	H	2.350	0.003
612	1	70	ASP	CA	C	52.732	0.048
613	1	70	ASP	CB	C	41.976	0.012
614	1	70	ASP	N	N	128.150	0.036
615	1	71	GLY	H	H	8.903	0.007
616	1	71	GLY	HA2	H	3.526	0.005
617	1	71	GLY	HA3	H	4.176	0.002
618	1	71	GLY	CA	C	44.996	0.058
619	1	71	GLY	N	N	117.970	0.039
620	1	72	PRO	HA	H	4.532	0.002
621	1	72	PRO	HB2	H	2.083	0.004
622	1	72	PRO	HB3	H	2.304	0.004
623	1	72	PRO	HG3	H	2.031	0.003
624	1	72	PRO	HD2	H	3.692	0.002
625	1	72	PRO	HD3	H	3.878	0.003
626	1	72	PRO	CA	C	63.074	0.052
627	1	72	PRO	CB	C	32.634	0.093
628	1	72	PRO	CG	C	26.362	0.029
629	1	72	PRO	CD	C	49.964	0.033
630	1	73	GLN	H	H	7.297	0.005
631	1	73	GLN	HA	H	4.046	0.003
632	1	73	GLN	HB2	H	2.163	0.005
633	1	73	GLN	HB3	H	1.835	0.008
634	1	73	GLN	HG2	H	2.175	0.003
635	1	73	GLN	HG3	H	2.095	0.006
636	1	73	GLN	HE21	H	6.710	0.003
637	1	73	GLN	HE22	H	6.877	0.003
638	1	73	GLN	CA	C	55.700	0.050
639	1	73	GLN	CB	C	31.875	0.034
640	1	73	GLN	CG	C	35.776	0.070
641	1	73	GLN	N	N	116.012	0.033
642	1	73	GLN	NE2	N	109.954	0.155
643	1	74	TYR	H	H	8.865	0.006
644	1	74	TYR	HA	H	5.174	0.005
645	1	74	TYR	HB2	H	2.961	0.009
646	1	74	TYR	HB3	H	2.528	0.002
647	1	74	TYR	HD1	H	7.088	0.004
648	1	74	TYR	HD2	H	7.088	0.004
649	1	74	TYR	HE1	H	6.686	0.003
650	1	74	TYR	HE2	H	6.686	0.003
651	1	74	TYR	CA	C	57.405	0.046
652	1	74	TYR	CB	C	40.967	0.051
653	1	74	TYR	N	N	121.196	0.020
654	1	75	ARG	H	H	8.912	0.002
655	1	75	ARG	HA	H	4.900	0.003
656	1	75	ARG	HB2	H	1.756	0.005
657	1	75	ARG	HB3	H	1.601	0.002
658	1	75	ARG	HG2	H	1.602	0.003
659	1	75	ARG	HG3	H	1.401	0.004
660	1	75	ARG	HD2	H	3.088	0.003
661	1	75	ARG	HD3	H	3.010	0.002
662	1	75	ARG	CA	C	53.855	0.031
663	1	75	ARG	CB	C	34.660	0.063
664	1	75	ARG	CG	C	27.872	0.054
665	1	75	ARG	CD	C	43.835	0.038
666	1	75	ARG	N	N	117.619	0.015
667	1	76	VAL	H	H	8.884	0.003
668	1	76	VAL	HA	H	3.638	0.004
669	1	76	VAL	HB	H	1.592	0.012
670	1	76	VAL	HG11	H	0.889	0.004
671	1	76	VAL	HG12	H	0.889	0.004
672	1	76	VAL	HG13	H	0.889	0.004
673	1	76	VAL	HG21	H	0.088	0.003
674	1	76	VAL	HG22	H	0.088	0.003
675	1	76	VAL	HG23	H	0.088	0.003
676	1	76	VAL	CA	C	63.828	0.041
677	1	76	VAL	CB	C	32.633	0.076
678	1	76	VAL	CG1	C	23.267	0.034
679	1	76	VAL	CG2	C	21.154	0.064
680	1	76	VAL	N	N	122.150	0.043
681	1	77	ASN	H	H	7.480	0.007
682	1	77	ASN	HA	H	4.770	0.004
683	1	77	ASN	HB2	H	3.161	0.002
684	1	77	ASN	HB3	H	2.012	0.003
685	1	77	ASN	HD21	H	6.935	0.002
686	1	77	ASN	HD22	H	7.925	0.006
687	1	77	ASN	CA	C	51.123	0.038
688	1	77	ASN	CB	C	37.543	0.035
689	1	77	ASN	N	N	121.890	0.037
690	1	77	ASN	ND2	N	111.195	0.169
691	1	78	TYR	H	H	8.472	0.003
692	1	78	TYR	HA	H	4.325	0.003
693	1	78	TYR	HB2	H	3.261	0.002
694	1	78	TYR	HB3	H	2.733	0.002
695	1	78	TYR	HD1	H	7.158	0.002
696	1	78	TYR	HD2	H	7.158	0.002
697	1	78	TYR	HE1	H	6.814	0.003
698	1	78	TYR	HE2	H	6.814	0.003
699	1	78	TYR	CA	C	60.545	0.053
700	1	78	TYR	CB	C	37.964	0.036
701	1	78	TYR	N	N	125.730	0.030
702	1	79	GLY	H	H	8.259	0.005
703	1	79	GLY	HA2	H	4.105	0.007
704	1	79	GLY	HA3	H	3.892	0.004
705	1	79	GLY	CA	C	45.452	0.015
706	1	79	GLY	N	N	108.224	0.036
707	1	80	SER	H	H	7.886	0.003
708	1	80	SER	HA	H	4.454	0.004
709	1	80	SER	HB3	H	3.889	0.004
710	1	80	SER	CA	C	58.197	0.038
711	1	80	SER	CB	C	63.883	0.047
712	1	80	SER	N	N	115.127	0.012
713	1	81	LEU	H	H	8.360	0.002
714	1	81	LEU	HA	H	4.357	0.002
715	1	81	LEU	HB3	H	1.673	0.009
716	1	81	LEU	N	N	124.232	0.014
717	1	82	ASP	H	H	8.210	0.003
718	1	82	ASP	HA	H	4.576	0.001
719	1	82	ASP	HB3	H	2.676	0.000
720	1	82	ASP	CA	C	54.436	0.009
721	1	82	ASP	CB	C	41.232	0.005
722	1	82	ASP	N	N	119.636	0.029
723	1	83	GLY	H	H	8.215	0.003
724	1	83	GLY	HA2	H	3.936	0.001
725	1	83	GLY	HA3	H	3.892	0.004
726	1	83	GLY	CA	C	45.659	0.014
727	1	83	GLY	N	N	109.240	0.020
728	1	84	LYS	H	H	7.752	0.004
729	1	84	LYS	HA	H	4.160	0.005
730	1	84	LYS	HB2	H	1.708	0.005
731	1	84	LYS	HB3	H	1.830	0.002
732	1	84	LYS	HG3	H	1.339	0.002
733	1	84	LYS	HE3	H	2.959	0.000
734	1	84	LYS	CA	C	57.446	0.038
735	1	84	LYS	CB	C	33.482	0.199
736	1	84	LYS	CG	C	24.951	0.059
737	1	84	LYS	CE	C	41.998	0.000
738	1	84	LYS	N	N	125.896	0.037

Release date

2022-09-18

Citation

Structure of MORF-WH
Klein, B., Zhang, Y., Kutateladze, T.G.

Related entities 1. Histone-lysine N-methyltransferase 2D (E.C.2.1.1.43), Histone H4, : 3 : 25 entities Detail

Interaction partners 1. Histone-lysine N-methyltransferase 2D (E.C.2.1.1.43), Histone H4, : 6 interactors Detail

Experiments performed 8 experiments Detail