JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.65	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.66	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.44	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.66	10
2	A	ASP	0.37	0.32	0.66	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
19	A	SER	0.44	0.36	0.63	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.65	10
25	A	SER	0.40	0.36	0.65	10
31	A	GLY	0.84	0.41	0.58	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
59	A	ASN	0.61	0.39	0.60	10
75	A	TYR	0.87	0.80	0.45	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
1	A	ALA	0.20	0.38	0.74	10
3	A	GLY	0.62	0.41	0.51	10
6	A	LEU	0.50	0.70	0.42	10
11	A	ILE	0.51	0.64	0.46	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.66	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.27	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.68	10
53	A	ARG	0.42	0.51	0.60	10
56	A	MET	0.56	0.66	0.54	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.42	10
79	A	LEU	0.60	0.70	0.52	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
16	A	ALA	0.56	0.38	0.67	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.62	10
56	A	MET	0.56	0.66	0.52	10
75	A	TYR	0.87	0.80	0.45	10
79	A	LEU	0.60	0.70	0.53	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
15	A	GLY	0.87	0.41	0.59	10
16	A	ALA	0.56	0.38	0.66	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.64	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.58	10
56	A	MET	0.56	0.66	0.53	10
1	A	ALA	0.20	0.38	0.80	10
2	A	ASP	0.37	0.32	0.71	10
3	A	GLY	0.62	0.41	0.58	10
5	A	ALA	0.37	0.38	0.61	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.51	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.69	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.70	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.65	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.55	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.49	10
79	A	LEU	0.60	0.70	0.51	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.47	10
13	A	CYS	0.99	0.64	0.47	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.61	10
17	A	ASP	0.52	0.32	0.66	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.64	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.27	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.65	10
56	A	MET	0.56	0.66	0.53	10
75	A	TYR	0.87	0.80	0.47	10
79	A	LEU	0.60	0.70	0.49	10
2	A	ASP	0.37	0.32	0.71	10
4	A	ALA	0.41	0.38	0.55	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.58	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.30	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.63	10
56	A	MET	0.56	0.66	0.54	10
75	A	TYR	0.87	0.80	0.47	10
79	A	LEU	0.60	0.70	0.55	10
1	A	ALA	0.20	0.38	0.78	10
3	A	GLY	0.62	0.41	0.54	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.65	10
51	A	GLY	0.64	0.41	0.69	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.60	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.44	10
79	A	LEU	0.60	0.70	0.54	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.61	10
13	A	CYS	0.99	0.64	0.50	10
16	A	ALA	0.56	0.38	0.62	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.63	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.45	10
79	A	LEU	0.60	0.70	0.53	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.45	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
16	A	ALA	0.56	0.38	0.65	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.70	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.74	10
53	A	ARG	0.42	0.51	0.62	10
56	A	MET	0.56	0.66	0.54	10
75	A	TYR	0.87	0.80	0.45	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.49	10
4	A	ALA	0.41	0.38	0.55	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.47	10
13	A	CYS	0.99	0.64	0.47	10
16	A	ALA	0.56	0.38	0.64	10
17	A	ASP	0.52	0.32	0.66	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.25	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.74	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.55	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.45	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.68	10
4	A	ALA	0.41	0.38	0.58	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.63	10
25	A	SER	0.40	0.36	0.68	10
38	A	TYR	0.35	0.80	0.43	10
44	A	TYR	0.79	0.80	0.29	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.58	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
64	A	TYR	0.83	0.80	0.42	10
66	A	ASP	0.69	0.32	0.65	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.76	10
3	A	GLY	0.62	0.41	0.54	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
16	A	ALA	0.56	0.38	0.67	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.70	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.29	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.62	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.44	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.52	10
4	A	ALA	0.41	0.38	0.55	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.68	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.65	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.31	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.59	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.44	10
75	A	TYR	0.87	0.80	0.48	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.26	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.63	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.53	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.76	10
2	A	ASP	0.37	0.32	0.68	10
3	A	GLY	0.62	0.41	0.55	10
4	A	ALA	0.41	0.38	0.55	10
6	A	LEU	0.50	0.70	0.42	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.63	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.45	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.69	10
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
15	A	GLY	0.87	0.41	0.59	10
16	A	ALA	0.56	0.38	0.67	10
19	A	SER	0.44	0.36	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.63	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.46	10
79	A	LEU	0.60	0.70	0.48	10
1	A	ALA	0.20	0.38	0.68	10
2	A	ASP	0.37	0.32	0.66	10
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.57	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.67	10
31	A	GLY	0.84	0.41	0.57	10
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.65	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.54	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.59	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.67	10
2	A	ASP	0.37	0.32	0.71	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.45	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.61	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.68	10
31	A	GLY	0.84	0.41	0.59	10
38	A	TYR	0.35	0.80	0.42	10
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.63	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.40	10
66	A	ASP	0.69	0.32	0.66	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.42	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.68	10
17	A	ASP	0.52	0.32	0.58	10
19	A	SER	0.44	0.36	0.63	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.69	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.54	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.58	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.46	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.68	10
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.59	10
19	A	SER	0.44	0.36	0.66	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	10
25	A	SER	0.40	0.36	0.68	10
31	A	GLY	0.84	0.41	0.58	10
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.69	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.66	10
53	A	ARG	0.42	0.51	0.62	10
56	A	MET	0.56	0.66	0.55	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.47	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.51	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
15	A	GLY	0.87	0.41	0.56	10
16	A	ALA	0.56	0.38	0.66	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.65	10
53	A	ARG	0.42	0.51	0.59	10
56	A	MET	0.56	0.66	0.54	10
4	A	ALA	0.41	0.38	0.56	10
6	A	LEU	0.50	0.70	0.45	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
15	A	GLY	0.87	0.41	0.52	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.65	10
25	A	SER	0.40	0.36	0.65	10
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.70	10
53	A	ARG	0.42	0.51	0.62	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
59	A	ASN	0.61	0.39	0.60	10
64	A	TYR	0.83	0.80	0.43	10
75	A	TYR	0.87	0.80	0.44	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.45	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.52	10
15	A	GLY	0.87	0.41	0.56	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.64	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.27	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.60	10
51	A	GLY	0.64	0.41	0.66	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.63	10
56	A	MET	0.56	0.66	0.56	10
75	A	TYR	0.87	0.80	0.47	10
78	A	LYS	0.49	0.25	0.70	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.67	10
2	A	ASP	0.37	0.32	0.70	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.60	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.49	10
15	A	GLY	0.87	0.41	0.51	10
16	A	ALA	0.56	0.38	0.62	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.59	10
56	A	MET	0.56	0.66	0.50	10
64	A	TYR	0.83	0.80	0.42	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.67	10
4	A	ALA	0.41	0.38	0.56	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.68	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.26	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.69	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.53	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.68	10
53	A	ARG	0.42	0.51	0.58	10
56	A	MET	0.56	0.66	0.53	10
64	A	TYR	0.83	0.80	0.40	10
75	A	TYR	0.87	0.80	0.43	10
79	A	LEU	0.60	0.70	0.49	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.55	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.65	10
24	A	GLY	0.52	0.41	0.65	10
25	A	SER	0.40	0.36	0.69	10
31	A	GLY	0.84	0.41	0.58	10
44	A	TYR	0.79	0.80	0.29	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.62	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.54	10
75	A	TYR	0.87	0.80	0.44	10
79	A	LEU	0.60	0.70	0.55	10
1	A	ALA	0.20	0.38	0.70	10
2	A	ASP	0.37	0.32	0.66	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.60	10
6	A	LEU	0.50	0.70	0.41	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.46	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.56	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.45	10
79	A	LEU	0.60	0.70	0.54	10
4	A	ALA	0.41	0.38	0.59	10
6	A	LEU	0.50	0.70	0.46	10
11	A	ILE	0.51	0.64	0.51	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.70	10
17	A	ASP	0.52	0.32	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.29	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.62	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.46	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.77	10
2	A	ASP	0.37	0.32	0.69	10
3	A	GLY	0.62	0.41	0.56	10
4	A	ALA	0.41	0.38	0.56	10
6	A	LEU	0.50	0.70	0.43	10
10	A	CYS	0.98	0.64	0.29	10
11	A	ILE	0.51	0.64	0.51	10
12	A	GLY	0.57	0.41	0.61	10
13	A	CYS	0.99	0.64	0.52	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.63	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.70	10
25	A	SER	0.40	0.36	0.69	10
44	A	TYR	0.79	0.80	0.31	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.71	10
53	A	ARG	0.42	0.51	0.62	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.57	10
64	A	TYR	0.83	0.80	0.44	10
65	A	SER	0.61	0.36	0.61	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
4	A	ALA	0.41	0.38	0.56	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.49	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.58	10
19	A	SER	0.44	0.36	0.59	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.67	10
25	A	SER	0.40	0.36	0.68	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.53	10
64	A	TYR	0.83	0.80	0.41	10
75	A	TYR	0.87	0.80	0.41	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.64	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.62	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.70	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.57	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.57	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.48	10
59	A	ASN	0.61	0.39	0.57	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.45	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.67	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.70	10
25	A	SER	0.40	0.36	0.70	10
44	A	TYR	0.79	0.80	0.28	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.63	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.54	10
75	A	TYR	0.87	0.80	0.47	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.52	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.70	10
4	A	ALA	0.41	0.38	0.53	10
6	A	LEU	0.50	0.70	0.43	10
11	A	ILE	0.51	0.64	0.45	10
12	A	GLY	0.57	0.41	0.57	10
13	A	CYS	0.99	0.64	0.47	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.62	10
19	A	SER	0.44	0.36	0.62	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.67	10
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.65	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.59	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.55	10
75	A	TYR	0.87	0.80	0.46	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.77	10
3	A	GLY	0.62	0.41	0.55	10
6	A	LEU	0.50	0.70	0.44	10
11	A	ILE	0.51	0.64	0.49	10
13	A	CYS	0.99	0.64	0.50	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.66	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	10
25	A	SER	0.40	0.36	0.69	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.73	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.66	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
56	A	MET	0.56	0.66	0.54	10
64	A	TYR	0.83	0.80	0.43	10
75	A	TYR	0.87	0.80	0.47	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.53	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc3

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