BMRB: 51546

Cadmium-loaded form of C. elegans MTL2

Authors

Leszczyszyn, O.I., Blindauer, C.A., Sturzenbaum, S.R.

Assembly

Cd6MTL2

Entity

1. Cd6MTL2, entity 1 (polymer, Thiol state: all other bound), 63 monomers, 6593.574 Da Detail

MVCKCDCKNQ NCSCNTGTKD CDCSDAKCCE QYCCPTASEK KCCKSGCAGG CKCANCECAQ AAH

2. Cd6MTL2, entity CD (non-polymer), 112.411 × 3 Da

Total weight

6930.807 Da

Max. entity weight

6593.574 Da

Source organism

Caenorhabditis elegans

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 308 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	VAL	H	H	7.713	0.001	1
2	1	2	VAL	HA	H	4.364	0.004	1
3	1	2	VAL	HB	H	2.274	0.012
4	1	2	VAL	HG21	H	0.949	0.004
5	1	2	VAL	HG22	H	0.949	0.004
6	1	2	VAL	HG23	H	0.949	0.004
7	1	3	CYS	H	H	8.426	0.002	1
8	1	3	CYS	HA	H	4.185	0.003	1
9	1	3	CYS	HB2	H	3.394	0.000	2
10	1	3	CYS	HB3	H	3.004	0.000	2
11	1	4	LYS	H	H	9.689	0.001	1
12	1	4	LYS	HA	H	4.204	0.005	1
13	1	4	LYS	HB2	H	2.059	0.001	2
14	1	4	LYS	HB3	H	1.989	0.002	2
15	1	4	LYS	HG2	H	1.659	0.004	2
16	1	4	LYS	HG3	H	1.659	0.004	2
17	1	4	LYS	HE2	H	3.036	0.000	2
18	1	4	LYS	HE3	H	3.036	0.000	2
19	1	7	CYS	HA	H	4.196	0.001	1
20	1	7	CYS	HB2	H	2.581	0.0	1
21	1	7	CYS	HB3	H	2.581	0.000	1
22	1	8	LYS	H	H	8.783	0.003	1
23	1	8	LYS	HA	H	3.719	0.002	1
24	1	8	LYS	HB2	H	2.143	0.000	2
25	1	8	LYS	HB3	H	2.143	0.000	2
26	1	8	LYS	HG2	H	1.519	0.000	2
27	1	8	LYS	HG3	H	1.519	0.000	2
28	1	8	LYS	HD2	H	1.631	0.000	2
29	1	8	LYS	HD3	H	1.631	0.000	2
30	1	8	LYS	HE2	H	3.011	0.002	2
31	1	8	LYS	HE3	H	3.011	0.002	2
32	1	9	ASN	H	H	7.445	0.000	1
33	1	9	ASN	HA	H	4.916	0.002	1
34	1	9	ASN	HB2	H	3.010	0.000	2
35	1	9	ASN	HB3	H	3.010	0.000	2
36	1	10	GLN	H	H	9.061	0.002	1
37	1	10	GLN	HA	H	4.096	0.006	1
38	1	10	GLN	HB2	H	2.018	0.007	2
39	1	10	GLN	HB3	H	1.890	0.004	2
40	1	10	GLN	HG2	H	2.244	0.000	2
41	1	10	GLN	HG3	H	2.244	0.000	2
42	1	11	ASN	H	H	8.039	0.003	1
43	1	11	ASN	HA	H	4.773	0.000	1
44	1	11	ASN	HB2	H	2.929	0.003	2
45	1	11	ASN	HB3	H	2.647	0.002	2
46	1	11	ASN	HD21	H	7.374	0.004	2
47	1	11	ASN	HD22	H	7.092	0.002	2
48	1	12	CYS	H	H	7.153	0.004	1
49	1	12	CYS	HA	H	4.280	0.002	1
50	1	12	CYS	HB2	H	3.195	0.002	2
51	1	12	CYS	HB3	H	3.130	0.004	2
52	1	14	CYS	H	H	8.648	0.003	1
53	1	14	CYS	HA	H	3.933	0.000	1
54	1	14	CYS	HB2	H	3.401	0.000	2
55	1	14	CYS	HB3	H	2.900	0.000	2
56	1	15	ASN	H	H	7.961	0.005	1
57	1	15	ASN	HA	H	5.023	0.000	1
58	1	15	ASN	HB2	H	2.752	0.0	1
59	1	15	ASN	HB3	H	2.752	0.000	1
60	1	16	THR	H	H	7.699	0.003	1
61	1	16	THR	HA	H	4.431	0.002	1
62	1	16	THR	HG21	H	1.261	0.001
63	1	16	THR	HG22	H	1.261	0.001
64	1	16	THR	HG23	H	1.261	0.001
65	1	17	GLY	H	H	8.049	0.002	1
66	1	17	GLY	HA2	H	4.114	0.000	2
67	1	17	GLY	HA3	H	4.114	0.000	2
68	1	18	THR	HA	H	4.507	0.005	1
69	1	18	THR	HB	H	4.292	0.000	1
70	1	18	THR	HG21	H	1.333	0.001
71	1	18	THR	HG22	H	1.333	0.001
72	1	18	THR	HG23	H	1.333	0.001
73	1	19	LYS	H	H	7.771	0.001	1
74	1	19	LYS	HA	H	4.515	0.001	1
75	1	19	LYS	HB2	H	1.823	0.003	2
76	1	19	LYS	HB3	H	1.757	0.007	2
77	1	19	LYS	HG2	H	1.289	0.008	2
78	1	19	LYS	HG3	H	1.289	0.008	2
79	1	19	LYS	HD2	H	1.551	0.000	2
80	1	19	LYS	HD3	H	1.551	0.000	2
81	1	20	ASP	H	H	8.152	0.001	1
82	1	20	ASP	HA	H	4.610	0.002	1
83	1	20	ASP	HB2	H	2.645	0.002	2
84	1	20	ASP	HB3	H	2.460	0.001	2
85	1	21	CYS	H	H	8.298	0.001	1
86	1	21	CYS	HA	H	5.270	0.002	1
87	1	21	CYS	HB2	H	3.255	0.003	2
88	1	21	CYS	HB3	H	3.076	0.005	2
89	1	22	ASP	H	H	8.267	0.004	1
90	1	22	ASP	HA	H	4.834	0.004	1
91	1	22	ASP	HB2	H	2.954	0.000	2
92	1	22	ASP	HB3	H	2.531	0.001	2
93	1	23	CYS	H	H	8.604	0.002	1
94	1	23	CYS	HA	H	4.438	0.003	1
95	1	23	CYS	HB2	H	3.301	0.003	2
96	1	23	CYS	HB3	H	2.825	0.000	2
97	1	24	SER	H	H	9.296	0.002	1
98	1	24	SER	HA	H	4.669	0.001	1
99	1	24	SER	HB2	H	4.112	0.000	2
100	1	24	SER	HB3	H	3.852	0.000	2
101	1	25	ASP	HA	H	4.413	0.005	1
102	1	25	ASP	HB2	H	2.691	0.000	2
103	1	25	ASP	HB3	H	2.647	0.000	2
104	1	26	ALA	H	H	8.077	0.001	1
105	1	26	ALA	HA	H	4.295	0.003	1
106	1	26	ALA	HB1	H	1.326	0.001
107	1	26	ALA	HB2	H	1.326	0.001
108	1	26	ALA	HB3	H	1.326	0.001
109	1	27	LYS	H	H	8.445	0.001	1
110	1	27	LYS	HA	H	4.292	0.004	1
111	1	27	LYS	HB2	H	1.942	0.000	2
112	1	27	LYS	HB3	H	1.942	0.000	2
113	1	27	LYS	HG2	H	1.265	0.000	2
114	1	27	LYS	HG3	H	1.265	0.000	2
115	1	28	CYS	H	H	8.725	0.000	1
116	1	28	CYS	HA	H	3.983	0.005	1
117	1	28	CYS	HB2	H	3.453	0.004	2
118	1	28	CYS	HB3	H	2.878	0.003	2
119	1	29	CYS	H	H	7.679	0.002	1
120	1	29	CYS	HA	H	5.048	0.010	1
121	1	29	CYS	HB2	H	3.102	0.000	2
122	1	29	CYS	HB3	H	2.792	0.010	2
123	1	30	GLU	H	H	8.700	0.002	1
124	1	30	GLU	HA	H	4.233	0.004	1
125	1	30	GLU	HB2	H	1.908	0.004	2
126	1	30	GLU	HB3	H	1.802	0.002	2
127	1	30	GLU	HG2	H	2.343	0.003	2
128	1	30	GLU	HG3	H	2.175	0.006	2
129	1	31	GLN	H	H	8.082	0.002	1
130	1	31	GLN	HA	H	4.947	0.005	1
131	1	31	GLN	HB2	H	2.414	0.006	2
132	1	31	GLN	HB3	H	2.087	0.000	2
133	1	31	GLN	HG2	H	1.694	0.000	2
134	1	31	GLN	HG3	H	1.694	0.000	2
135	1	31	GLN	HE21	H	7.624	0.004	2
136	1	31	GLN	HE22	H	8.339	0.002	2
137	1	32	TYR	H	H	8.777	0.001	1
138	1	32	TYR	HA	H	4.825	0.006	1
139	1	32	TYR	HB2	H	3.071	0.007	2
140	1	32	TYR	HB3	H	2.585	0.002	2
141	1	32	TYR	HD1	H	6.910	0.002	3
142	1	32	TYR	HD2	H	6.910	0.002	3
143	1	32	TYR	HE1	H	6.731	0.003	3
144	1	32	TYR	HE2	H	6.731	0.003	3
145	1	33	CYS	H	H	8.166	0.002	1
146	1	33	CYS	HA	H	4.273	0.002	1
147	1	33	CYS	HB2	H	3.269	0.006	2
148	1	33	CYS	HB3	H	2.981	0.010	2
149	1	34	CYS	H	H	7.530	0.002	1
150	1	34	CYS	HA	H	4.901	0.002	1
151	1	34	CYS	HB2	H	3.444	0.002	2
152	1	34	CYS	HB3	H	3.114	0.004	2
153	1	35	PRO	HA	H	4.925	0.003	1
154	1	35	PRO	HB2	H	2.297	0.004	2
155	1	35	PRO	HB3	H	2.023	0.003	2
156	1	35	PRO	HG2	H	1.775	0.003	2
157	1	35	PRO	HG3	H	1.775	0.003	2
158	1	35	PRO	HD2	H	4.225	0.003	2
159	1	35	PRO	HD3	H	3.749	0.003	2
160	1	36	THR	H	H	7.933	0.002	1
161	1	36	THR	HA	H	4.504	0.002	1
162	1	36	THR	HB	H	4.066	0.002	1
163	1	36	THR	HG21	H	1.336	0.002
164	1	36	THR	HG22	H	1.336	0.002
165	1	36	THR	HG23	H	1.336	0.002
166	1	37	ALA	H	H	8.924	0.002	1
167	1	37	ALA	HA	H	4.747	0.003	1
168	1	37	ALA	HB1	H	1.801	0.005
169	1	37	ALA	HB2	H	1.801	0.005
170	1	37	ALA	HB3	H	1.801	0.005
171	1	38	SER	H	H	7.337	0.002	1
172	1	38	SER	HA	H	2.375	0.004	1
173	1	38	SER	HB2	H	3.794	0.004	2
174	1	38	SER	HB3	H	3.482	0.002	2
175	1	38	SER	HG	H	6.338	0.003	1
176	1	39	GLU	H	H	7.122	0.002	1
177	1	39	GLU	HA	H	4.337	0.005	1
178	1	39	GLU	HB2	H	2.084	0.000	2
179	1	39	GLU	HB3	H	2.084	0.000	2
180	1	39	GLU	HG2	H	2.257	0.005	2
181	1	39	GLU	HG3	H	2.257	0.005	2
182	1	40	LYS	H	H	8.474	0.004	1
183	1	40	LYS	HA	H	4.068	0.001	1
184	1	40	LYS	HB2	H	1.979	0.003	2
185	1	40	LYS	HB3	H	1.811	0.003	2
186	1	40	LYS	HG2	H	1.423	0.005	2
187	1	40	LYS	HG3	H	1.423	0.005	2
188	1	40	LYS	HD2	H	1.623	0.004	2
189	1	40	LYS	HD3	H	1.623	0.004	2
190	1	40	LYS	HE2	H	3.027	0.001	2
191	1	40	LYS	HE3	H	3.027	0.001	2
192	1	41	LYS	H	H	8.773	0.002	1
193	1	41	LYS	HA	H	4.109	0.006	1
194	1	41	LYS	HB2	H	2.104	0.003	2
195	1	41	LYS	HB3	H	2.025	0.006	2
196	1	41	LYS	HG2	H	1.344	0.002	2
197	1	41	LYS	HG3	H	1.245	0.003	2
198	1	41	LYS	HD2	H	1.626	0.001	2
199	1	41	LYS	HD3	H	1.626	0.001	2
200	1	41	LYS	HE2	H	3.032	0.005	2
201	1	41	LYS	HE3	H	3.032	0.005	2
202	1	42	CYS	H	H	7.677	0.001	1
203	1	42	CYS	HA	H	4.382	0.002	1
204	1	42	CYS	HB2	H	2.934	0.001	2
205	1	42	CYS	HB3	H	2.774	0.002	2
206	1	43	CYS	H	H	7.180	0.003	1
207	1	43	CYS	HA	H	4.776	0.001	1
208	1	43	CYS	HB2	H	3.251	0.002	2
209	1	43	CYS	HB3	H	2.869	0.004	2
210	1	44	LYS	H	H	8.513	0.002	1
211	1	44	LYS	HA	H	4.262	0.003	1
212	1	44	LYS	HB2	H	1.870	0.002	2
213	1	44	LYS	HB3	H	1.733	0.005	2
214	1	44	LYS	HG2	H	1.526	0.003	2
215	1	44	LYS	HG3	H	1.461	0.002	2
216	1	44	LYS	HD2	H	1.688	0.000	2
217	1	44	LYS	HD3	H	1.688	0.000	2
218	1	44	LYS	HE2	H	3.007	0.003	2
219	1	44	LYS	HE3	H	3.007	0.003	2
220	1	45	SER	H	H	8.413	0.003	1
221	1	45	SER	HA	H	3.574	0.004	1
222	1	45	SER	HB2	H	3.545	0.003	2
223	1	45	SER	HB3	H	3.446	0.002	2
224	1	46	GLY	H	H	8.702	0.002	1
225	1	46	GLY	HA2	H	4.149	0.005	2
226	1	46	GLY	HA3	H	3.412	0.005	2
227	1	47	CYS	H	H	7.221	0.001	1
228	1	47	CYS	HA	H	3.998	0.002	1
229	1	47	CYS	HB2	H	3.229	0.005	2
230	1	47	CYS	HB3	H	2.912	0.005	2
231	1	48	ALA	H	H	8.581	0.004	1
232	1	48	ALA	HA	H	4.374	0.003	1
233	1	48	ALA	HB1	H	1.449	0.001
234	1	48	ALA	HB2	H	1.449	0.001
235	1	48	ALA	HB3	H	1.449	0.001
236	1	49	GLY	H	H	8.972	0.002	1
237	1	49	GLY	HA2	H	4.517	0.002	2
238	1	49	GLY	HA3	H	4.235	0.007	2
239	1	50	GLY	HA2	H	4.086	0.003	2
240	1	50	GLY	HA3	H	3.817	0.003	2
241	1	51	CYS	H	H	8.119	0.002	1
242	1	51	CYS	HA	H	4.153	0.002	1
243	1	51	CYS	HB2	H	2.902	0.001	2
244	1	51	CYS	HB3	H	2.770	0.002	2
245	1	52	LYS	H	H	8.640	0.002	1
246	1	52	LYS	HA	H	3.732	0.004	1
247	1	52	LYS	HB2	H	1.883	0.002	2
248	1	52	LYS	HB3	H	1.648	0.000	2
249	1	52	LYS	HG2	H	1.257	0.005	2
250	1	52	LYS	HG3	H	1.257	0.005	2
251	1	52	LYS	HD2	H	1.648	0.003	2
252	1	52	LYS	HD3	H	1.648	0.003	2
253	1	53	CYS	H	H	7.512	0.002	1
254	1	53	CYS	HA	H	3.935	0.003	1
255	1	53	CYS	HB2	H	3.163	0.006	2
256	1	53	CYS	HB3	H	2.765	0.005	2
257	1	54	ALA	H	H	8.468	0.001	1
258	1	54	ALA	HA	H	4.147	0.001	1
259	1	54	ALA	HB1	H	1.399	0.003
260	1	54	ALA	HB2	H	1.399	0.003
261	1	54	ALA	HB3	H	1.399	0.003
262	1	55	ASN	H	H	9.188	0.002	1
263	1	55	ASN	HA	H	4.770	0.007	1
264	1	55	ASN	HB2	H	2.737	0.001	2
265	1	55	ASN	HB3	H	2.645	0.002	2
266	1	55	ASN	HD21	H	7.267	0.001	2
267	1	55	ASN	HD22	H	7.119	0.001	2
268	1	56	CYS	H	H	7.472	0.002	1
269	1	56	CYS	HA	H	5.134	0.003	1
270	1	56	CYS	HB2	H	3.335	0.002	2
271	1	56	CYS	HB3	H	3.067	0.006	2
272	1	57	GLU	H	H	8.489	0.002	1
273	1	57	GLU	HA	H	4.213	0.004	1
274	1	57	GLU	HB2	H	2.365	0.005	2
275	1	57	GLU	HB3	H	2.184	0.006	2
276	1	57	GLU	HG2	H	2.434	0.008	2
277	1	57	GLU	HG3	H	2.541	0.004	2
278	1	58	CYS	H	H	7.328	0.001	1
279	1	58	CYS	HA	H	4.075	0.003	1
280	1	58	CYS	HB2	H	3.316	0.002	2
281	1	58	CYS	HB3	H	2.777	0.002	2
282	1	59	ALA	H	H	7.261	0.003	1
283	1	59	ALA	HA	H	3.662	0.004	1
284	1	59	ALA	HB1	H	1.374	0.002
285	1	59	ALA	HB2	H	1.374	0.002
286	1	59	ALA	HB3	H	1.374	0.002
287	1	60	GLN	H	H	8.002	0.002	1
288	1	60	GLN	HA	H	4.284	0.000	1
289	1	60	GLN	HB2	H	2.112	0.000	2
290	1	60	GLN	HB3	H	1.929	0.003	2
291	1	60	GLN	HG2	H	2.334	0.003	2
292	1	60	GLN	HG3	H	2.334	0.003	2
293	1	61	ALA	H	H	8.008	0.000	1
294	1	61	ALA	HA	H	4.280	0.002	1
295	1	61	ALA	HB1	H	1.383	0.005
296	1	61	ALA	HB2	H	1.383	0.005
297	1	61	ALA	HB3	H	1.383	0.005
298	1	62	ALA	H	H	8.212	0.000	1
299	1	62	ALA	HA	H	4.284	0.004	1
300	1	62	ALA	HB1	H	1.346	0.004
301	1	62	ALA	HB2	H	1.346	0.004
302	1	62	ALA	HB3	H	1.346	0.004
303	1	63	HIS	H	H	7.849	0.000	1
304	1	63	HIS	HA	H	4.424	0.005	1
305	1	63	HIS	HB2	H	3.196	0.001	2
306	1	63	HIS	HB3	H	3.059	0.009	2
307	1	63	HIS	HD2	H	7.134	0.001	1
308	1	63	HIS	HE1	H	8.282	0.000	1

Release date

2022-08-03

Citation

Metallothionein-mediated metal trafficking in the nematode C. elegans: dissection of structural and functional differentiation
Essig, Y.J., Leszczyszyn, O.I., Almutairi, N., Harrison-Smith, A., Blease, A., Zeitoun-Ghandour, S., Webb, S.M., Blindauer, C.A., Sturzenbaum, S.R.
Not known

Related entities 1. Cd6MTL2, entity 1, : 2 : 2 entities Detail

Experiments performed 3 experiments Detail

Chemical shift validation 4 contents Detail