BMRB: 31054

Structure of elevenin-Vc1 from venom of the Australian cone snail Conus victoriae

Authors

Krishnarjuna, B., Sunanda, P., Norton, R.S.

Assembly

Elevenin-Vc1

Entity

1. Elevenin-Vc1 (polymer), 19 monomers, 2121.572 Da Detail

RRIDCKVFVF APICRGVAA

Formula weight

2121.572 Da

Source organism

Conus victoriae

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 141, ¹³C: 35, ¹⁵N: 19 assignments Detail

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ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	ARG	HA	H	4.033	0.002	1
2	1	1	ARG	HB2	H	1.901	0.003	2
3	1	1	ARG	HB3	H	1.724	0.000	2
4	1	1	ARG	HG2	H	1.643	0.000	2
5	1	1	ARG	HG3	H	1.610	0.000	2
6	1	1	ARG	HD2	H	3.207	0.000	1
7	1	1	ARG	HD3	H	3.207	0.000	1
8	1	1	ARG	HE	H	7.246	0.001	1
9	1	1	ARG	NE	N	84.188	0.000	1
10	1	2	ARG	H	H	8.868	0.002	1
11	1	2	ARG	HA	H	4.386	0.001	1
12	1	2	ARG	HB2	H	1.789	0.002	1
13	1	2	ARG	HB3	H	1.789	0.002	1
14	1	2	ARG	HG2	H	1.639	0.002	1
15	1	2	ARG	HG3	H	1.639	0.002	1
16	1	2	ARG	HD2	H	3.199	0.000	1
17	1	2	ARG	HD3	H	3.199	0.000	1
18	1	2	ARG	HE	H	7.277	0.001	1
19	1	2	ARG	CA	C	56.133	0.000	1
20	1	2	ARG	N	N	124.723	0.000	1
21	1	2	ARG	NE	N	84.511	0.000	1
22	1	3	ILE	H	H	8.411	0.001	1
23	1	3	ILE	HA	H	4.036	0.000	1
24	1	3	ILE	HB	H	1.723	0.003	1
25	1	3	ILE	HG12	H	1.060	0.002	2
26	1	3	ILE	HG13	H	1.363	0.002	2
27	1	3	ILE	HG21	H	0.749	0.001	1
28	1	3	ILE	HG22	H	0.749	0.001	1
29	1	3	ILE	HG23	H	0.749	0.001	1
30	1	3	ILE	HD11	H	0.667	0.001	1
31	1	3	ILE	HD12	H	0.667	0.001	1
32	1	3	ILE	HD13	H	0.667	0.001	1
33	1	3	ILE	CG2	C	17.274	0.000	1
34	1	3	ILE	CD1	C	12.765	0.000	1
35	1	3	ILE	N	N	124.426	0.000	1
36	1	4	ASP	H	H	8.540	0.001	1
37	1	4	ASP	HA	H	4.697	0.002	1
38	1	4	ASP	HB2	H	2.622	0.001	1
39	1	4	ASP	HB3	H	3.073	0.002	1
40	1	4	ASP	CA	C	52.979	0.000	1
41	1	4	ASP	N	N	124.516	0.000	1
42	1	5	CYS	H	H	8.895	0.002	1
43	1	5	CYS	HA	H	4.691	0.002	1
44	1	5	CYS	HB2	H	2.841	0.000	1
45	1	5	CYS	HB3	H	3.222	0.002	1
46	1	5	CYS	CA	C	55.332	0.000	1
47	1	5	CYS	N	N	125.302	0.000	1
48	1	6	LYS	H	H	8.580	0.001	1
49	1	6	LYS	HA	H	4.155	0.002	1
50	1	6	LYS	HB2	H	1.950	0.000	2
51	1	6	LYS	HB3	H	1.825	0.001	2
52	1	6	LYS	HG2	H	1.389	0.001	2
53	1	6	LYS	HG3	H	1.499	0.001	2
54	1	6	LYS	HD2	H	1.682	0.000	1
55	1	6	LYS	HD3	H	1.682	0.000	1
56	1	6	LYS	HE2	H	2.988	0.001	1
57	1	6	LYS	HE3	H	2.988	0.001	1
58	1	6	LYS	HZ1	H	7.595	0.003	1
59	1	6	LYS	HZ2	H	7.595	0.003	1
60	1	6	LYS	HZ3	H	7.595	0.003	1
61	1	6	LYS	CA	C	57.830	0.000	1
62	1	6	LYS	CD	C	28.783	0.000	1
63	1	6	LYS	N	N	119.102	0.000	1
64	1	7	VAL	H	H	7.251	0.002	1
65	1	7	VAL	HA	H	3.835	0.002	1
66	1	7	VAL	HB	H	1.761	0.004	1
67	1	7	VAL	HG11	H	0.314	0.001	2
68	1	7	VAL	HG12	H	0.314	0.001	2
69	1	7	VAL	HG13	H	0.314	0.001	2
70	1	7	VAL	HG21	H	0.791	0.002	2
71	1	7	VAL	HG22	H	0.791	0.002	2
72	1	7	VAL	HG23	H	0.791	0.002	2
73	1	7	VAL	CA	C	63.693	0.000	1
74	1	7	VAL	CB	C	33.567	0.000	1
75	1	7	VAL	CG1	C	20.464	0.000	2
76	1	7	VAL	CG2	C	21.108	0.000	2
77	1	8	PHE	H	H	8.231	0.002	1
78	1	8	PHE	HA	H	4.716	0.001	1
79	1	8	PHE	HB2	H	2.710	0.002	1
80	1	8	PHE	HB3	H	3.177	0.002	1
81	1	8	PHE	HD1	H	7.367	0.002	1
82	1	8	PHE	HD2	H	7.367	0.002	1
83	1	8	PHE	HE1	H	7.417	0.002	1
84	1	8	PHE	HE2	H	7.417	0.002	1
85	1	8	PHE	CA	C	57.346	0.000	1
86	1	8	PHE	CE1	C	131.528	0.000	1
87	1	8	PHE	CE2	C	131.528	0.000	1
88	1	8	PHE	N	N	123.031	0.000	1
89	1	9	VAL	H	H	6.951	0.001	1
90	1	9	VAL	HA	H	3.750	0.001	1
91	1	9	VAL	HB	H	1.825	0.004	1
92	1	9	VAL	HG11	H	0.609	0.003	2
93	1	9	VAL	HG12	H	0.609	0.003	2
94	1	9	VAL	HG13	H	0.609	0.003	2
95	1	9	VAL	HG21	H	0.463	0.002	2
96	1	9	VAL	HG22	H	0.463	0.002	2
97	1	9	VAL	HG23	H	0.463	0.002	2
98	1	9	VAL	CA	C	63.802	0.000	1
99	1	9	VAL	CG1	C	20.796	0.000	2
100	1	9	VAL	CG2	C	19.377	0.000	2
101	1	9	VAL	N	N	113.580	0.000	1
102	1	10	PHE	H	H	8.259	0.001	1
103	1	10	PHE	HA	H	4.665	0.001	1
104	1	10	PHE	HB2	H	2.975	0.002	1
105	1	10	PHE	HB3	H	3.373	0.000	1
106	1	10	PHE	HD1	H	7.256	0.002	1
107	1	10	PHE	HD2	H	7.256	0.002	1
108	1	10	PHE	HE1	H	7.356	0.001	1
109	1	10	PHE	HE2	H	7.356	0.001	1
110	1	10	PHE	CA	C	56.529	0.000	1
111	1	10	PHE	CD1	C	131.525	0.000	1
112	1	10	PHE	CD2	C	131.525	0.000	1
113	1	10	PHE	N	N	116.393	0.000	1
114	1	11	ALA	H	H	7.751	0.001	1
115	1	11	ALA	HA	H	4.552	0.003	1
116	1	11	ALA	HB1	H	1.492	0.001	1
117	1	11	ALA	HB2	H	1.492	0.001	1
118	1	11	ALA	HB3	H	1.492	0.001	1
119	1	11	ALA	CA	C	51.304	0.000	1
120	1	11	ALA	CB	C	18.014	0.000	1
121	1	11	ALA	N	N	126.848	0.000	1
122	1	12	PRO	HA	H	4.174	0.002	1
123	1	12	PRO	HB2	H	2.362	0.001	2
124	1	12	PRO	HB3	H	2.022	0.001	2
125	1	12	PRO	HG2	H	2.210	0.002	2
126	1	12	PRO	HG3	H	2.068	0.001	2
127	1	12	PRO	HD2	H	4.011	0.001	2
128	1	12	PRO	HD3	H	3.829	0.003	2
129	1	12	PRO	CA	C	66.185	0.000	1
130	1	12	PRO	CB	C	31.777	0.003	1
131	1	12	PRO	CG	C	27.472	0.002	1
132	1	12	PRO	CD	C	50.258	0.000	1
133	1	13	ILE	H	H	8.015	0.001	1
134	1	13	ILE	HA	H	4.253	0.001	1
135	1	13	ILE	HB	H	1.937	0.002	1
136	1	13	ILE	HG12	H	1.328	0.003	2
137	1	13	ILE	HG13	H	1.518	0.001	2
138	1	13	ILE	HG21	H	0.923	0.002	1
139	1	13	ILE	HG22	H	0.923	0.002	1
140	1	13	ILE	HG23	H	0.923	0.002	1
141	1	13	ILE	HD11	H	0.922	0.002	1
142	1	13	ILE	HD12	H	0.922	0.002	1
143	1	13	ILE	HD13	H	0.922	0.002	1
144	1	13	ILE	CA	C	62.104	0.000	1
145	1	13	ILE	N	N	114.528	0.000	1
146	1	14	CYS	H	H	7.959	0.002	1
147	1	14	CYS	HA	H	4.745	0.002	1
148	1	14	CYS	HB2	H	2.987	0.001	1
149	1	14	CYS	HB3	H	3.193	0.004	1
150	1	14	CYS	CA	C	54.896	0.000	1
151	1	14	CYS	N	N	120.060	0.000	1
152	1	15	ARG	H	H	7.804	0.001	1
153	1	15	ARG	HA	H	4.342	0.002	1
154	1	15	ARG	HB2	H	1.962	0.002	2
155	1	15	ARG	HB3	H	1.849	0.001	2
156	1	15	ARG	HG2	H	1.700	0.001	1
157	1	15	ARG	HG3	H	1.700	0.001	1
158	1	15	ARG	HD2	H	3.213	0.004	1
159	1	15	ARG	HD3	H	3.213	0.004	1
160	1	15	ARG	HE	H	7.243	0.002	1
161	1	15	ARG	CA	C	56.736	0.000	1
162	1	15	ARG	N	N	121.362	0.000	1
163	1	15	ARG	NE	N	84.139	0.000	1
164	1	16	GLY	H	H	8.444	0.001	1
165	1	16	GLY	HA2	H	3.932	0.003	2
166	1	16	GLY	HA3	H	4.007	0.001	2
167	1	16	GLY	CA	C	45.421	0.000	1
168	1	16	GLY	N	N	110.037	0.000	1
169	1	17	VAL	H	H	7.830	0.002	1
170	1	17	VAL	HA	H	4.134	0.001	1
171	1	17	VAL	HB	H	2.082	0.000	1
172	1	17	VAL	HG11	H	0.940	0.002	2
173	1	17	VAL	HG12	H	0.940	0.002	2
174	1	17	VAL	HG13	H	0.940	0.002	2
175	1	17	VAL	HG21	H	0.922	0.002	2
176	1	17	VAL	HG22	H	0.922	0.002	2
177	1	17	VAL	HG23	H	0.922	0.002	2
178	1	17	VAL	CA	C	61.954	0.000	1
179	1	17	VAL	N	N	119.125	0.000	1
180	1	18	ALA	H	H	8.464	0.001	1
181	1	18	ALA	HA	H	4.318	0.001	1
182	1	18	ALA	HB1	H	1.380	0.002	1
183	1	18	ALA	HB2	H	1.380	0.002	1
184	1	18	ALA	HB3	H	1.380	0.002	1
185	1	18	ALA	CA	C	52.228	0.000	1
186	1	18	ALA	CB	C	19.064	0.000	1
187	1	18	ALA	N	N	128.629	0.000	1
188	1	19	ALA	H	H	7.988	0.002	1
189	1	19	ALA	HA	H	4.093	0.000	1
190	1	19	ALA	HB1	H	1.323	0.001	1
191	1	19	ALA	HB2	H	1.323	0.001	1
192	1	19	ALA	HB3	H	1.323	0.001	1
193	1	19	ALA	CA	C	53.606	0.000	1
194	1	19	ALA	CB	C	20.069	0.000	1
195	1	19	ALA	N	N	129.241	0.000	1

Release date

2022-11-27

Citation

Characterisation of Elevenin-Vc1 from the Venom of Conus victoriae: A Structural Analogue of α-Conotoxins
Krishnarjuna, B., Sunanda, P., Seow, J., Tae, H.S., Robinson, S.D., Belgi, A., Robinson, A.J., Safavi-Hemami, H., Adams, D.J., Norton, R.S.
Mar. Drugs (2023), 21, 81-81, PubMed 36827123 , DOI 10.3390/md21020081 , Abstract

Related entities 1. Elevenin-Vc1, : 1 : 1 entities Detail

Experiments performed 6 experiments Detail

Chemical shift validation 3 contents Detail