JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I2U chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	ASP	1.00	0.32	0.66	10
3	A	LEU	0.71	0.70	0.42	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.65	10
9	A	TRP	1.00	0.99	0.72	10
10	A	GLY	1.00	0.41	0.76	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.77	10
14	A	TYR	1.00	0.80	0.47	10
23	A	LYS	0.12	0.25	0.70	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.76	10
27	A	TYR	0.02	0.80	0.58	10
28	A	LYS	1.00	0.25	0.73	10
31	A	HIS	1.00	0.60	0.41	10
32	A	CYS	1.00	0.64	0.38	10
33	A	GLY	1.00	0.41	0.53	10
34	A	SER	1.00	0.36	0.62	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.64	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.40	10
44	A	THR	0.16	0.33	0.65	10
1	A	ASP	1.00	0.32	0.64	10
3	A	LEU	0.71	0.70	0.44	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.77	10
10	A	GLY	1.00	0.41	0.77	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.76	10
13	A	ASN	0.34	0.39	0.55	10
14	A	TYR	1.00	0.80	0.46	10
24	A	ARG	0.35	0.51	0.71	10
25	A	ARG	1.00	0.51	0.55	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
31	A	HIS	1.00	0.60	0.43	10
32	A	CYS	1.00	0.64	0.41	10
33	A	GLY	1.00	0.41	0.55	10
34	A	SER	1.00	0.36	0.62	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.64	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.40	10
43	A	GLU	1.00	0.33	0.60	10
3	A	LEU	0.71	0.70	0.44	10
7	A	CYS	1.00	0.64	0.37	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.77	10
11	A	ALA	0.95	0.38	0.69	10
12	A	VAL	0.32	0.56	0.75	10
13	A	ASN	0.34	0.39	0.53	10
14	A	TYR	1.00	0.80	0.47	10
16	A	SER	1.00	0.36	0.57	10
23	A	LYS	0.12	0.25	0.69	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.56	10
26	A	GLY	1.00	0.41	0.75	10
27	A	TYR	0.02	0.80	0.55	10
29	A	GLY	1.00	0.41	0.51	10
32	A	CYS	1.00	0.64	0.36	10
33	A	GLY	1.00	0.41	0.53	10
34	A	SER	1.00	0.36	0.58	10
35	A	PHE	0.70	1.00	0.81	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.61	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.37	10
43	A	GLU	1.00	0.33	0.59	10
2	A	LYS	0.30	0.25	0.61	10
3	A	LEU	0.71	0.70	0.48	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.78	10
13	A	ASN	0.34	0.39	0.57	10
14	A	TYR	1.00	0.80	0.49	10
16	A	SER	1.00	0.36	0.59	10
24	A	ARG	0.35	0.51	0.72	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.59	10
29	A	GLY	1.00	0.41	0.53	10
31	A	HIS	1.00	0.60	0.43	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.47	10
34	A	SER	1.00	0.36	0.69	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.60	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.39	10
43	A	GLU	1.00	0.33	0.60	10
1	A	ASP	1.00	0.32	0.68	10
3	A	LEU	0.71	0.70	0.40	10
7	A	CYS	1.00	0.64	0.39	10
8	A	VAL	1.00	0.56	0.65	10
9	A	TRP	1.00	0.99	0.78	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.76	10
14	A	TYR	1.00	0.80	0.51	10
23	A	LYS	0.12	0.25	0.72	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.57	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
29	A	GLY	1.00	0.41	0.53	10
31	A	HIS	1.00	0.60	0.45	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.57	10
34	A	SER	1.00	0.36	0.64	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.41	10
43	A	GLU	1.00	0.33	0.60	10
1	A	ASP	1.00	0.32	0.66	10
3	A	LEU	0.71	0.70	0.43	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.71	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.77	10
14	A	TYR	1.00	0.80	0.46	10
23	A	LYS	0.12	0.25	0.70	10
24	A	ARG	0.35	0.51	0.71	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.59	10
31	A	HIS	1.00	0.60	0.44	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.55	10
34	A	SER	1.00	0.36	0.63	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.40	10
43	A	GLU	1.00	0.33	0.59	10
1	A	ASP	1.00	0.32	0.66	10
3	A	LEU	0.71	0.70	0.44	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.65	10
9	A	TRP	1.00	0.99	0.73	10
10	A	GLY	1.00	0.41	0.77	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.78	10
13	A	ASN	0.34	0.39	0.58	10
14	A	TYR	1.00	0.80	0.50	10
23	A	LYS	0.12	0.25	0.71	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.53	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
28	A	LYS	1.00	0.25	0.75	10
29	A	GLY	1.00	0.41	0.51	10
31	A	HIS	1.00	0.60	0.44	10
32	A	CYS	1.00	0.64	0.40	10
33	A	GLY	1.00	0.41	0.48	10
34	A	SER	1.00	0.36	0.69	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.58	10
41	A	TRP	1.00	0.99	0.40	10
43	A	GLU	1.00	0.33	0.61	10
44	A	THR	0.16	0.33	0.66	10
2	A	LYS	0.30	0.25	0.58	10
3	A	LEU	0.71	0.70	0.42	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.74	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.78	10
13	A	ASN	0.34	0.39	0.57	10
14	A	TYR	1.00	0.80	0.49	10
16	A	SER	1.00	0.36	0.57	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.76	10
27	A	TYR	0.02	0.80	0.60	10
31	A	HIS	1.00	0.60	0.42	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.48	10
34	A	SER	1.00	0.36	0.69	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.40	10
43	A	GLU	1.00	0.33	0.61	10
1	A	ASP	1.00	0.32	0.63	10
3	A	LEU	0.71	0.70	0.44	10
7	A	CYS	1.00	0.64	0.34	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.77	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.76	10
14	A	TYR	1.00	0.80	0.48	10
24	A	ARG	0.35	0.51	0.70	10
25	A	ARG	1.00	0.51	0.55	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
28	A	LYS	1.00	0.25	0.74	10
31	A	HIS	1.00	0.60	0.44	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.53	10
34	A	SER	1.00	0.36	0.61	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.39	10
43	A	GLU	1.00	0.33	0.64	10
1	A	ASP	1.00	0.32	0.66	10
3	A	LEU	0.71	0.70	0.43	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.78	10
14	A	TYR	1.00	0.80	0.50	10
16	A	SER	1.00	0.36	0.58	10
24	A	ARG	0.35	0.51	0.71	10
25	A	ARG	1.00	0.51	0.59	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
31	A	HIS	1.00	0.60	0.43	10
32	A	CYS	1.00	0.64	0.40	10
33	A	GLY	1.00	0.41	0.49	10
34	A	SER	1.00	0.36	0.70	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.62	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.40	10
44	A	THR	0.16	0.33	0.65	10
1	A	ASP	1.00	0.32	0.65	10
3	A	LEU	0.71	0.70	0.42	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.73	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.78	10
14	A	TYR	1.00	0.80	0.49	10
16	A	SER	1.00	0.36	0.59	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.60	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.59	10
31	A	HIS	1.00	0.60	0.45	10
32	A	CYS	1.00	0.64	0.42	10
33	A	GLY	1.00	0.41	0.57	10
34	A	SER	1.00	0.36	0.65	10
35	A	PHE	0.70	1.00	0.83	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.42	10
44	A	THR	0.16	0.33	0.67	10
7	A	CYS	1.00	0.64	0.36	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.75	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.77	10
14	A	TYR	1.00	0.80	0.47	10
16	A	SER	1.00	0.36	0.60	10
23	A	LYS	0.12	0.25	0.72	10
24	A	ARG	0.35	0.51	0.70	10
25	A	ARG	1.00	0.51	0.56	10
26	A	GLY	1.00	0.41	0.76	10
27	A	TYR	0.02	0.80	0.59	10
31	A	HIS	1.00	0.60	0.41	10
32	A	CYS	1.00	0.64	0.37	10
33	A	GLY	1.00	0.41	0.46	10
34	A	SER	1.00	0.36	0.68	10
35	A	PHE	0.70	1.00	0.81	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.39	10
43	A	GLU	1.00	0.33	0.63	10
44	A	THR	0.16	0.33	0.65	10
1	A	ASP	1.00	0.32	0.63	10
3	A	LEU	0.71	0.70	0.41	10
7	A	CYS	1.00	0.64	0.38	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.76	10
14	A	TYR	1.00	0.80	0.49	10
24	A	ARG	0.35	0.51	0.71	10
25	A	ARG	1.00	0.51	0.59	10
26	A	GLY	1.00	0.41	0.77	10
27	A	TYR	0.02	0.80	0.60	10
28	A	LYS	1.00	0.25	0.74	10
31	A	HIS	1.00	0.60	0.42	10
32	A	CYS	1.00	0.64	0.37	10
33	A	GLY	1.00	0.41	0.54	10
34	A	SER	1.00	0.36	0.61	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.61	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.39	10
44	A	THR	0.16	0.33	0.66	10
3	A	LEU	0.71	0.70	0.41	10
7	A	CYS	1.00	0.64	0.35	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.69	10
12	A	VAL	0.32	0.56	0.77	10
14	A	TYR	1.00	0.80	0.49	10
16	A	SER	1.00	0.36	0.58	10
24	A	ARG	0.35	0.51	0.72	10
25	A	ARG	1.00	0.51	0.57	10
26	A	GLY	1.00	0.41	0.78	10
27	A	TYR	0.02	0.80	0.61	10
29	A	GLY	1.00	0.41	0.52	10
31	A	HIS	1.00	0.60	0.41	10
32	A	CYS	1.00	0.64	0.39	10
33	A	GLY	1.00	0.41	0.48	10
34	A	SER	1.00	0.36	0.69	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.62	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.39	10
43	A	GLU	1.00	0.33	0.60	10
1	A	ASP	1.00	0.32	0.62	10
3	A	LEU	0.71	0.70	0.39	10
7	A	CYS	1.00	0.64	0.36	10
8	A	VAL	1.00	0.56	0.63	10
9	A	TRP	1.00	0.99	0.74	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.77	10
14	A	TYR	1.00	0.80	0.48	10
16	A	SER	1.00	0.36	0.57	10
24	A	ARG	0.35	0.51	0.71	10
25	A	ARG	1.00	0.51	0.57	10
26	A	GLY	1.00	0.41	0.75	10
27	A	TYR	0.02	0.80	0.57	10
31	A	HIS	1.00	0.60	0.41	10
32	A	CYS	1.00	0.64	0.36	10
33	A	GLY	1.00	0.41	0.47	10
34	A	SER	1.00	0.36	0.68	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.61	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.39	10
43	A	GLU	1.00	0.33	0.61	10
44	A	THR	0.16	0.33	0.68	10
2	A	LYS	0.30	0.25	0.58	10
3	A	LEU	0.71	0.70	0.43	10
8	A	VAL	1.00	0.56	0.65	10
9	A	TRP	1.00	0.99	0.71	10
10	A	GLY	1.00	0.41	0.77	10
11	A	ALA	0.95	0.38	0.71	10
12	A	VAL	0.32	0.56	0.79	10
13	A	ASN	0.34	0.39	0.59	10
14	A	TYR	1.00	0.80	0.48	10
16	A	SER	1.00	0.36	0.59	10
23	A	LYS	0.12	0.25	0.69	10
24	A	ARG	0.35	0.51	0.74	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.76	10
27	A	TYR	0.02	0.80	0.59	10
31	A	HIS	1.00	0.60	0.40	10
32	A	CYS	1.00	0.64	0.35	10
33	A	GLY	1.00	0.41	0.46	10
34	A	SER	1.00	0.36	0.68	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.77	10
37	A	ASN	1.00	0.39	0.59	10
38	A	VAL	0.71	0.56	0.61	10
41	A	TRP	1.00	0.99	0.41	10
43	A	GLU	1.00	0.33	0.60	10
1	A	ASP	1.00	0.32	0.64	10
3	A	LEU	0.71	0.70	0.43	10
7	A	CYS	1.00	0.64	0.37	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.76	10
10	A	GLY	1.00	0.41	0.79	10
11	A	ALA	0.95	0.38	0.72	10
12	A	VAL	0.32	0.56	0.78	10
14	A	TYR	1.00	0.80	0.52	10
16	A	SER	1.00	0.36	0.61	10
24	A	ARG	0.35	0.51	0.73	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.78	10
27	A	TYR	0.02	0.80	0.61	10
31	A	HIS	1.00	0.60	0.45	10
32	A	CYS	1.00	0.64	0.41	10
33	A	GLY	1.00	0.41	0.50	10
34	A	SER	1.00	0.36	0.70	10
35	A	PHE	0.70	1.00	0.83	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.63	10
38	A	VAL	0.71	0.56	0.60	10
41	A	TRP	1.00	0.99	0.41	10
43	A	GLU	1.00	0.33	0.63	10
3	A	LEU	0.71	0.70	0.43	10
8	A	VAL	1.00	0.56	0.64	10
9	A	TRP	1.00	0.99	0.74	10
10	A	GLY	1.00	0.41	0.78	10
11	A	ALA	0.95	0.38	0.70	10
12	A	VAL	0.32	0.56	0.77	10
13	A	ASN	0.34	0.39	0.55	10
14	A	TYR	1.00	0.80	0.47	10
16	A	SER	1.00	0.36	0.58	10
24	A	ARG	0.35	0.51	0.73	10
25	A	ARG	1.00	0.51	0.58	10
26	A	GLY	1.00	0.41	0.76	10
27	A	TYR	0.02	0.80	0.58	10
29	A	GLY	1.00	0.41	0.50	10
31	A	HIS	1.00	0.60	0.42	10
32	A	CYS	1.00	0.64	0.38	10
33	A	GLY	1.00	0.41	0.54	10
34	A	SER	1.00	0.36	0.63	10
35	A	PHE	0.70	1.00	0.82	10
36	A	ALA	0.09	0.38	0.78	10
37	A	ASN	1.00	0.39	0.64	10
38	A	VAL	0.71	0.56	0.59	10
41	A	TRP	1.00	0.99	0.40	10
43	A	GLU	1.00	0.33	0.57	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I2U chain A sc3

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