JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G25 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.67	10
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.76	10
42	A	GLY	0.79	0.41	0.73	10
43	A	ALA	0.64	0.38	0.66	10
49	A	CYS	1.00	0.64	0.69	10
52	A	PRO	0.47	0.47	0.80	10
53	A	LEU	0.81	0.70	0.57	10
54	A	ARG	0.79	0.51	0.83	10
58	A	PHE	0.84	1.00	0.36	10
1	A	MET	0.35	0.66	0.66	10
14	A	TYR	0.86	0.80	0.76	10
15	A	ARG	0.60	0.51	0.78	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.73	10
19	A	LEU	0.58	0.70	0.49	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.68	10
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.77	10
43	A	ALA	0.64	0.38	0.66	10
44	A	GLY	0.60	0.41	0.64	10
49	A	CYS	1.00	0.64	0.68	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.68	10
54	A	ARG	0.79	0.51	0.83	10
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.58	10
61	A	GLN	0.75	0.43	0.55	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.84	10
65	A	ASP	0.81	0.32	0.84	10
1	A	MET	0.35	0.66	0.75	10
3	A	ASP	0.28	0.32	0.70	10
14	A	TYR	0.86	0.80	0.75	10
15	A	ARG	0.60	0.51	0.74	10
16	A	ASN	0.75	0.39	0.65	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.75	10
19	A	LEU	0.58	0.70	0.54	10
58	A	PHE	0.84	1.00	0.41	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.55	10
62	A	LEU	0.40	0.70	0.63	10
63	A	PHE	0.86	1.00	0.81	10
64	A	GLU	0.52	0.33	0.73	10
65	A	ASP	0.81	0.32	0.85	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.68	10
37	A	LEU	0.74	0.70	0.60	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.65	10
46	A	CYS	1.00	0.64	0.45	10
49	A	CYS	1.00	0.64	0.67	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.65	10
54	A	ARG	0.79	0.51	0.85	10
58	A	PHE	0.84	1.00	0.31	10
1	A	MET	0.35	0.66	0.68	10
2	A	ASP	0.17	0.32	0.63	10
3	A	ASP	0.28	0.32	0.72	10
12	A	THR	0.48	0.33	0.47	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.76	10
16	A	ASN	0.75	0.39	0.69	10
17	A	PRO	0.70	0.47	0.77	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.56	10
20	A	LYS	0.47	0.25	0.52	10
21	A	LEU	0.66	0.70	0.20	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.66	10
37	A	LEU	0.74	0.70	0.57	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.77	10
46	A	CYS	1.00	0.64	0.51	10
49	A	CYS	1.00	0.64	0.69	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.59	10
54	A	ARG	0.79	0.51	0.82	10
58	A	PHE	0.84	1.00	0.33	10
60	A	VAL	0.23	0.56	0.47	10
62	A	LEU	0.40	0.70	0.54	10
63	A	PHE	0.86	1.00	0.78	10
64	A	GLU	0.52	0.33	0.83	10
65	A	ASP	0.81	0.32	0.79	10
1	A	MET	0.35	0.66	0.78	10
14	A	TYR	0.86	0.80	0.72	10
15	A	ARG	0.60	0.51	0.75	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.77	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.56	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.64	10
37	A	LEU	0.74	0.70	0.61	10
40	A	VAL	0.39	0.56	0.68	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.64	10
45	A	ASN	0.29	0.39	0.65	10
49	A	CYS	1.00	0.64	0.66	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.67	10
52	A	PRO	0.47	0.47	0.82	10
54	A	ARG	0.79	0.51	0.84	10
58	A	PHE	0.84	1.00	0.40	10
59	A	ARG	0.67	0.51	0.60	10
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.58	10
63	A	PHE	0.86	1.00	0.80	10
64	A	GLU	0.52	0.33	0.76	10
65	A	ASP	0.81	0.32	0.76	10
1	A	MET	0.35	0.66	0.64	10
3	A	ASP	0.28	0.32	0.69	10
4	A	GLN	0.38	0.43	0.68	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.75	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.76	10
18	A	SER	0.36	0.36	0.74	10
19	A	LEU	0.58	0.70	0.54	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.66	10
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.66	10
46	A	CYS	1.00	0.64	0.50	10
49	A	CYS	1.00	0.64	0.69	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.59	10
54	A	ARG	0.79	0.51	0.83	10
58	A	PHE	0.84	1.00	0.30	10
59	A	ARG	0.67	0.51	0.54	10
62	A	LEU	0.40	0.70	0.54	10
63	A	PHE	0.86	1.00	0.78	10
64	A	GLU	0.52	0.33	0.78	10
65	A	ASP	0.81	0.32	0.86	10
1	A	MET	0.35	0.66	0.66	10
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.77	10
18	A	SER	0.36	0.36	0.73	10
19	A	LEU	0.58	0.70	0.49	10
25	A	VAL	0.60	0.56	0.64	10
26	A	CYS	1.00	0.64	0.65	10
49	A	CYS	1.00	0.64	0.68	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	10
58	A	PHE	0.84	1.00	0.40	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.54	10
63	A	PHE	0.86	1.00	0.78	10
64	A	GLU	0.52	0.33	0.83	10
65	A	ASP	0.81	0.32	0.87	10
1	A	MET	0.35	0.66	0.70	10
3	A	ASP	0.28	0.32	0.77	10
4	A	GLN	0.38	0.43	0.64	10
9	A	CYS	1.00	0.64	0.49	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.72	10
17	A	PRO	0.70	0.47	0.78	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.67	10
37	A	LEU	0.74	0.70	0.60	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.71	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.74	10
43	A	ALA	0.64	0.38	0.67	10
49	A	CYS	1.00	0.64	0.68	10
51	A	THR	0.55	0.33	0.72	10
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.81	10
58	A	PHE	0.84	1.00	0.33	10
62	A	LEU	0.40	0.70	0.59	10
63	A	PHE	0.86	1.00	0.80	10
64	A	GLU	0.52	0.33	0.75	10
65	A	ASP	0.81	0.32	0.86	10
1	A	MET	0.35	0.66	0.66	10
3	A	ASP	0.28	0.32	0.72	10
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.78	10
18	A	SER	0.36	0.36	0.74	10
19	A	LEU	0.58	0.70	0.52	10
25	A	VAL	0.60	0.56	0.70	10
26	A	CYS	1.00	0.64	0.66	10
37	A	LEU	0.74	0.70	0.56	10
39	A	PHE	0.84	1.00	0.49	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.76	10
46	A	CYS	1.00	0.64	0.48	10
49	A	CYS	1.00	0.64	0.68	10
52	A	PRO	0.47	0.47	0.80	10
53	A	LEU	0.81	0.70	0.64	10
54	A	ARG	0.79	0.51	0.84	10
58	A	PHE	0.84	1.00	0.31	10
60	A	VAL	0.23	0.56	0.42	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.80	10
65	A	ASP	0.81	0.32	0.88	10
1	A	MET	0.35	0.66	0.70	10
2	A	ASP	0.17	0.32	0.67	10
3	A	ASP	0.28	0.32	0.72	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.78	10
16	A	ASN	0.75	0.39	0.69	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.51	10
20	A	LYS	0.47	0.25	0.53	2
25	A	VAL	0.60	0.56	0.68	2
26	A	CYS	1.00	0.64	0.68	2
32	A	GLU	0.65	0.33	0.41	2
33	A	SER	0.45	0.36	0.44	2
37	A	LEU	0.74	0.70	0.62	2
39	A	PHE	0.84	1.00	0.51	2
40	A	VAL	0.39	0.56	0.73	2
41	A	ARG	0.35	0.51	0.73	2
42	A	GLY	0.79	0.41	0.77	2
49	A	CYS	1.00	0.64	0.69	2
52	A	PRO	0.47	0.47	0.81	2
53	A	LEU	0.81	0.70	0.59	2
54	A	ARG	0.79	0.51	0.84	2
58	A	PHE	0.84	1.00	0.33	2
60	A	VAL	0.23	0.56	0.43	2
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.74	10
65	A	ASP	0.81	0.32	0.84	10
1	A	MET	0.35	0.66	0.60	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.72	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.77	10
25	A	VAL	0.60	0.56	0.65	10
26	A	CYS	1.00	0.64	0.67	10
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.50	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.79	10
42	A	GLY	0.79	0.41	0.68	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.69	10
45	A	ASN	0.29	0.39	0.67	10
46	A	CYS	1.00	0.64	0.49	10
49	A	CYS	1.00	0.64	0.67	10
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.84	10
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.61	10
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.61	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.79	10
65	A	ASP	0.81	0.32	0.86	10
1	A	MET	0.35	0.66	0.64	10
2	A	ASP	0.17	0.32	0.69	10
3	A	ASP	0.28	0.32	0.76	10
4	A	GLN	0.38	0.43	0.66	10
14	A	TYR	0.86	0.80	0.72	10
15	A	ARG	0.60	0.51	0.75	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.51	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.56	10
63	A	PHE	0.86	1.00	0.81	10
64	A	GLU	0.52	0.33	0.76	10
65	A	ASP	0.81	0.32	0.86	10
1	A	MET	0.35	0.66	0.72	10
2	A	ASP	0.17	0.32	0.69	10
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.65	10
17	A	PRO	0.70	0.47	0.78	10
19	A	LEU	0.58	0.70	0.47	10
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.43	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.75	10
42	A	GLY	0.79	0.41	0.74	10
58	A	PHE	0.84	1.00	0.34	10
60	A	VAL	0.23	0.56	0.44	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.83	10
65	A	ASP	0.81	0.32	0.78	10
1	A	MET	0.35	0.66	0.62	10
3	A	ASP	0.28	0.32	0.75	10
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.73	10
17	A	PRO	0.70	0.47	0.77	10
25	A	VAL	0.60	0.56	0.70	10
26	A	CYS	1.00	0.64	0.70	10
28	A	HIS	1.00	0.60	0.56	10
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.75	10
49	A	CYS	1.00	0.64	0.69	10
51	A	THR	0.55	0.33	0.72	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	10
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.60	10
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.60	10
63	A	PHE	0.86	1.00	0.81	10
64	A	GLU	0.52	0.33	0.77	10
65	A	ASP	0.81	0.32	0.86	10
1	A	MET	0.35	0.66	0.64	10
2	A	ASP	0.17	0.32	0.69	10
14	A	TYR	0.86	0.80	0.76	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.75	10
61	A	GLN	0.75	0.43	0.56	10
62	A	LEU	0.40	0.70	0.59	10
63	A	PHE	0.86	1.00	0.80	10
64	A	GLU	0.52	0.33	0.79	10
65	A	ASP	0.81	0.32	0.84	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.67	10
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.47	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.73	10
43	A	ALA	0.64	0.38	0.65	10
49	A	CYS	1.00	0.64	0.65	10
50	A	GLY	0.30	0.41	0.71	10
51	A	THR	0.55	0.33	0.69	10
52	A	PRO	0.47	0.47	0.82	10
53	A	LEU	0.81	0.70	0.66	10
54	A	ARG	0.79	0.51	0.84	10
58	A	PHE	0.84	1.00	0.32	10
1	A	MET	0.35	0.66	0.76	10
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.74	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.56	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.64	10
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.64	10
49	A	CYS	1.00	0.64	0.65	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	10
57	A	ASN	0.50	0.39	0.52	10
58	A	PHE	0.84	1.00	0.41	10
59	A	ARG	0.67	0.51	0.61	10
60	A	VAL	0.23	0.56	0.48	10
61	A	GLN	0.75	0.43	0.59	10
62	A	LEU	0.40	0.70	0.59	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.79	10
65	A	ASP	0.81	0.32	0.85	10
1	A	MET	0.35	0.66	0.68	10
4	A	GLN	0.38	0.43	0.70	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.71	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.70	10
25	A	VAL	0.60	0.56	0.71	10
26	A	CYS	1.00	0.64	0.69	10
28	A	HIS	1.00	0.60	0.55	10
37	A	LEU	0.74	0.70	0.60	10
38	A	LEU	0.57	0.70	0.39	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.65	10
46	A	CYS	1.00	0.64	0.48	10
49	A	CYS	1.00	0.64	0.68	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.81	10
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.60	10
61	A	GLN	0.75	0.43	0.59	10
62	A	LEU	0.40	0.70	0.61	10
63	A	PHE	0.86	1.00	0.80	10
64	A	GLU	0.52	0.33	0.81	10
65	A	ASP	0.81	0.32	0.84	10
1	A	MET	0.35	0.66	0.62	10
2	A	ASP	0.17	0.32	0.66	10
3	A	ASP	0.28	0.32	0.76	10
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.70	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.75	10
19	A	LEU	0.58	0.70	0.53	10
20	A	LYS	0.47	0.25	0.54	10
22	A	MET	0.60	0.66	0.26	10
23	A	VAL	0.66	0.56	0.39	10
25	A	VAL	0.60	0.56	0.67	10
26	A	CYS	1.00	0.64	0.66	10
32	A	GLU	0.65	0.33	0.35	10
33	A	SER	0.45	0.36	0.41	10
35	A	VAL	0.82	0.56	0.32	10
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.49	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.68	10
46	A	CYS	1.00	0.64	0.46	10
49	A	CYS	1.00	0.64	0.67	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.60	10
54	A	ARG	0.79	0.51	0.85	10
58	A	PHE	0.84	1.00	0.34	10
60	A	VAL	0.23	0.56	0.49	10
62	A	LEU	0.40	0.70	0.57	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.73	10
65	A	ASP	0.81	0.32	0.84	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G25 chain A sc3

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