JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
18	A	PRO	0.76	0.47	0.52	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	9
23	A	LYS	0.72	0.25	0.56	7
24	A	ALA	0.67	0.38	0.32	1
27	A	LYS	0.59	0.25	0.59	4
31	A	VAL	0.96	0.56	0.46	3
34	A	VAL	0.78	0.56	0.34	4
35	A	ASP	0.40	0.32	0.44	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.44	10
44	A	VAL	0.45	0.56	0.38	5
60	A	ALA	0.81	0.38	0.29	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.62	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.42	10
70	A	VAL	0.26	0.56	0.49	4
1	A	ALA	0.06	0.38	0.84	3
2	A	THR	0.24	0.33	0.78	3
3	A	GLN	0.25	0.43	0.70	3
8	A	ALA	0.42	0.38	0.45	1
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.48	9
23	A	LYS	0.72	0.25	0.58	10
27	A	LYS	0.59	0.25	0.59	10
29	A	GLU	0.54	0.33	0.66	2
31	A	VAL	0.96	0.56	0.46	6
34	A	VAL	0.78	0.56	0.35	9
35	A	ASP	0.40	0.32	0.44	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.57	10
42	A	GLU	0.58	0.33	0.45	10
44	A	VAL	0.45	0.56	0.37	10
48	A	ASP	0.75	0.32	0.70	3
49	A	ASP	0.63	0.32	0.74	2
50	A	THR	0.38	0.33	0.83	3
51	A	LYS	0.38	0.25	0.79	3
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.60	10
64	A	ALA	0.75	0.38	0.50	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	4
70	A	VAL	0.26	0.56	0.52	4
1	A	ALA	0.06	0.38	0.82	1
2	A	THR	0.24	0.33	0.77	1
3	A	GLN	0.25	0.43	0.68	1
5	A	VAL	0.46	0.56	0.45	3
6	A	THR	0.59	0.33	0.45	2
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.51	10
19	A	ILE	0.57	0.64	0.63	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.48	4
23	A	LYS	0.72	0.25	0.60	10
27	A	LYS	0.59	0.25	0.59	10
29	A	GLU	0.54	0.33	0.66	2
31	A	VAL	0.96	0.56	0.46	7
34	A	VAL	0.78	0.56	0.33	10
35	A	ASP	0.40	0.32	0.45	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.79	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.47	10
44	A	VAL	0.45	0.56	0.39	8
48	A	ASP	0.75	0.32	0.70	1
50	A	THR	0.38	0.33	0.83	1
51	A	LYS	0.38	0.25	0.79	1
54	A	VAL	0.39	0.56	0.49	3
55	A	GLN	0.44	0.43	0.63	3
59	A	LYS	0.45	0.25	0.59	7
62	A	ALA	0.60	0.38	0.50	10
63	A	ASP	0.62	0.32	0.62	10
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	9
70	A	VAL	0.26	0.56	0.50	8
72	A	GLN	0.09	0.43	0.70	2
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.61	10
26	A	SER	0.50	0.36	0.44	10
27	A	LYS	0.59	0.25	0.61	10
28	A	VAL	0.65	0.56	0.44	1
29	A	GLU	0.54	0.33	0.69	1
30	A	GLY	0.97	0.41	0.61	1
31	A	VAL	0.96	0.56	0.39	7
34	A	VAL	0.78	0.56	0.33	10
35	A	ASP	0.40	0.32	0.44	10
36	A	VAL	0.95	0.56	0.52	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.41	9
50	A	THR	0.38	0.33	0.83	1
62	A	ALA	0.60	0.38	0.50	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.67	10
8	A	ALA	0.42	0.38	0.45	1
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.85	10
15	A	ALA	0.84	0.38	0.81	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.46	8
23	A	LYS	0.72	0.25	0.60	8
24	A	ALA	0.67	0.38	0.33	9
27	A	LYS	0.59	0.25	0.61	5
31	A	VAL	0.96	0.56	0.44	6
35	A	ASP	0.40	0.32	0.43	10
36	A	VAL	0.95	0.56	0.39	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	10
44	A	VAL	0.45	0.56	0.38	3
60	A	ALA	0.81	0.38	0.28	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.60	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.44	10
70	A	VAL	0.26	0.56	0.52	9
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.63	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.78	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.65	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.45	9
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.44	1
27	A	LYS	0.59	0.25	0.59	8
31	A	VAL	0.96	0.56	0.45	9
34	A	VAL	0.78	0.56	0.28	9
35	A	ASP	0.40	0.32	0.44	9
36	A	VAL	0.95	0.56	0.48	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.44	7
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.62	10
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
1	A	ALA	0.06	0.38	0.82	2
3	A	GLN	0.25	0.43	0.69	2
8	A	ALA	0.42	0.38	0.45	1
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.63	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.44	2
27	A	LYS	0.59	0.25	0.58	5
28	A	VAL	0.65	0.56	0.44	1
29	A	GLU	0.54	0.33	0.68	2
31	A	VAL	0.96	0.56	0.46	8
34	A	VAL	0.78	0.56	0.36	10
35	A	ASP	0.40	0.32	0.48	10
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.66	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.44	8
44	A	VAL	0.45	0.56	0.36	3
48	A	ASP	0.75	0.32	0.70	2
50	A	THR	0.38	0.33	0.82	2
62	A	ALA	0.60	0.38	0.51	10
63	A	ASP	0.62	0.32	0.63	10
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.41	10
70	A	VAL	0.26	0.56	0.50	1
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.74	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.68	10
19	A	ILE	0.57	0.64	0.61	10
20	A	THR	0.78	0.33	0.50	10
22	A	LYS	0.90	0.25	0.42	9
23	A	LYS	0.72	0.25	0.56	8
27	A	LYS	0.59	0.25	0.57	4
31	A	VAL	0.96	0.56	0.51	8
34	A	VAL	0.78	0.56	0.39	8
35	A	ASP	0.40	0.32	0.48	10
36	A	VAL	0.95	0.56	0.48	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.43	10
44	A	VAL	0.45	0.56	0.39	2
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.53	10
63	A	ASP	0.62	0.32	0.64	10
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
1	A	ALA	0.06	0.38	0.83	2
2	A	THR	0.24	0.33	0.77	2
3	A	GLN	0.25	0.43	0.65	2
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.68	10
19	A	ILE	0.57	0.64	0.61	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.44	10
23	A	LYS	0.72	0.25	0.59	10
26	A	SER	0.50	0.36	0.44	6
27	A	LYS	0.59	0.25	0.58	10
29	A	GLU	0.54	0.33	0.68	1
31	A	VAL	0.96	0.56	0.40	8
34	A	VAL	0.78	0.56	0.38	10
35	A	ASP	0.40	0.32	0.46	9
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	10
48	A	ASP	0.75	0.32	0.70	2
50	A	THR	0.38	0.33	0.83	2
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.40	10
70	A	VAL	0.26	0.56	0.49	2
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.82	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.46	4
23	A	LYS	0.72	0.25	0.59	8
27	A	LYS	0.59	0.25	0.59	6
31	A	VAL	0.96	0.56	0.45	3
34	A	VAL	0.78	0.56	0.32	4
35	A	ASP	0.40	0.32	0.44	10
36	A	VAL	0.95	0.56	0.41	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.45	10
44	A	VAL	0.45	0.56	0.38	5
60	A	ALA	0.81	0.38	0.30	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.50	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.53	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.42	10
1	A	ALA	0.06	0.38	0.84	1
2	A	THR	0.24	0.33	0.78	1
3	A	GLN	0.25	0.43	0.67	1
8	A	ALA	0.42	0.38	0.44	1
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.70	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.46	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.44	3
27	A	LYS	0.59	0.25	0.59	4
29	A	GLU	0.54	0.33	0.68	2
31	A	VAL	0.96	0.56	0.45	7
34	A	VAL	0.78	0.56	0.37	10
35	A	ASP	0.40	0.32	0.46	10
36	A	VAL	0.95	0.56	0.53	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.41	9
44	A	VAL	0.45	0.56	0.37	5
48	A	ASP	0.75	0.32	0.70	1
49	A	ASP	0.63	0.32	0.73	1
50	A	THR	0.38	0.33	0.83	1
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.67	10
1	A	ALA	0.06	0.38	0.83	1
2	A	THR	0.24	0.33	0.77	1
3	A	GLN	0.25	0.43	0.66	1
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.62	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.46	8
27	A	LYS	0.59	0.25	0.58	9
29	A	GLU	0.54	0.33	0.66	3
31	A	VAL	0.96	0.56	0.46	10
34	A	VAL	0.78	0.56	0.36	10
35	A	ASP	0.40	0.32	0.47	8
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.65	10
42	A	GLU	0.58	0.33	0.43	5
48	A	ASP	0.75	0.32	0.70	1
50	A	THR	0.38	0.33	0.82	1
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.41	10
1	A	ALA	0.06	0.38	0.82	1
2	A	THR	0.24	0.33	0.77	1
3	A	GLN	0.25	0.43	0.71	1
5	A	VAL	0.46	0.56	0.42	1
8	A	ALA	0.42	0.38	0.44	2
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.63	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.69	10
18	A	PRO	0.76	0.47	0.50	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.48	10
22	A	LYS	0.90	0.25	0.41	10
23	A	LYS	0.72	0.25	0.57	10
27	A	LYS	0.59	0.25	0.56	6
28	A	VAL	0.65	0.56	0.43	2
29	A	GLU	0.54	0.33	0.66	1
31	A	VAL	0.96	0.56	0.44	8
34	A	VAL	0.78	0.56	0.39	10
35	A	ASP	0.40	0.32	0.49	9
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.50	10
38	A	PHE	0.82	1.00	0.64	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	10
44	A	VAL	0.45	0.56	0.39	8
48	A	ASP	0.75	0.32	0.68	1
49	A	ASP	0.63	0.32	0.73	1
50	A	THR	0.38	0.33	0.81	1
54	A	VAL	0.39	0.56	0.45	1
55	A	GLN	0.44	0.43	0.63	1
59	A	LYS	0.45	0.25	0.59	1
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.53	10
63	A	ASP	0.62	0.32	0.64	10
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.66	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.69	10
68	A	SER	0.77	0.36	0.43	10
70	A	VAL	0.26	0.56	0.48	6
1	A	ALA	0.06	0.38	0.81	1
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.47	3
23	A	LYS	0.72	0.25	0.60	10
27	A	LYS	0.59	0.25	0.58	9
31	A	VAL	0.96	0.56	0.46	6
34	A	VAL	0.78	0.56	0.38	7
35	A	ASP	0.40	0.32	0.45	3
36	A	VAL	0.95	0.56	0.39	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.58	10
42	A	GLU	0.58	0.33	0.44	10
44	A	VAL	0.45	0.56	0.39	3
48	A	ASP	0.75	0.32	0.70	1
58	A	THR	0.52	0.33	0.34	7
59	A	LYS	0.45	0.25	0.58	1
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10
70	A	VAL	0.26	0.56	0.49	1
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.74	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.67	10
19	A	ILE	0.57	0.64	0.58	10
20	A	THR	0.78	0.33	0.51	10
22	A	LYS	0.90	0.25	0.41	10
23	A	LYS	0.72	0.25	0.57	6
24	A	ALA	0.67	0.38	0.30	1
27	A	LYS	0.59	0.25	0.59	5
31	A	VAL	0.96	0.56	0.45	6
34	A	VAL	0.78	0.56	0.38	10
35	A	ASP	0.40	0.32	0.49	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.71	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.42	10
44	A	VAL	0.45	0.56	0.39	4
58	A	THR	0.52	0.33	0.33	2
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.52	10
63	A	ASP	0.62	0.32	0.63	10
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.39	10
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.51	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.55	4
27	A	LYS	0.59	0.25	0.59	1
31	A	VAL	0.96	0.56	0.47	7
34	A	VAL	0.78	0.56	0.39	10
35	A	ASP	0.40	0.32	0.49	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.53	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.68	10
41	A	ARG	0.78	0.51	0.68	10
44	A	VAL	0.45	0.56	0.39	4
60	A	ALA	0.81	0.38	0.34	10
62	A	ALA	0.60	0.38	0.54	10
63	A	ASP	0.62	0.32	0.64	10
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.66	10
66	A	TYR	0.89	0.80	0.57	10
67	A	PRO	0.64	0.47	0.70	10
68	A	SER	0.77	0.36	0.46	10
1	A	ALA	0.06	0.38	0.83	3
2	A	THR	0.24	0.33	0.77	4
3	A	GLN	0.25	0.43	0.66	4
4	A	THR	0.51	0.33	0.57	1
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.46	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.55	10
26	A	SER	0.50	0.36	0.38	9
27	A	LYS	0.59	0.25	0.59	10
28	A	VAL	0.65	0.56	0.48	3
29	A	GLU	0.54	0.33	0.70	8
31	A	VAL	0.96	0.56	0.43	9
34	A	VAL	0.78	0.56	0.37	10
35	A	ASP	0.40	0.32	0.48	10
36	A	VAL	0.95	0.56	0.49	10
37	A	GLY	0.89	0.41	0.54	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.54	10
42	A	GLU	0.58	0.33	0.44	10
44	A	VAL	0.45	0.56	0.40	8
48	A	ASP	0.75	0.32	0.68	3
49	A	ASP	0.63	0.32	0.72	3
50	A	THR	0.38	0.33	0.82	3
51	A	LYS	0.38	0.25	0.79	4
54	A	VAL	0.39	0.56	0.46	1
55	A	GLN	0.44	0.43	0.64	4
59	A	LYS	0.45	0.25	0.60	1
60	A	ALA	0.81	0.38	0.33	10
62	A	ALA	0.60	0.38	0.52	10
63	A	ASP	0.62	0.32	0.63	10
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10
70	A	VAL	0.26	0.56	0.47	9
72	A	GLN	0.09	0.43	0.67	1
10	A	PRO	0.53	0.47	0.62	10
11	A	GLY	0.93	0.41	0.62	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.48	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.44	6
27	A	LYS	0.59	0.25	0.60	10
31	A	VAL	0.96	0.56	0.40	4
34	A	VAL	0.78	0.56	0.35	10
35	A	ASP	0.40	0.32	0.43	4
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.69	10
41	A	ARG	0.78	0.51	0.67	10
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.60	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.53	10
67	A	PRO	0.64	0.47	0.66	10
68	A	SER	0.77	0.36	0.39	10
1	A	ALA	0.06	0.38	0.82	1
2	A	THR	0.24	0.33	0.77	1
3	A	GLN	0.25	0.43	0.68	1
5	A	VAL	0.46	0.56	0.42	3
6	A	THR	0.59	0.33	0.42	3
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.79	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.47	7
23	A	LYS	0.72	0.25	0.56	10
27	A	LYS	0.59	0.25	0.59	10
29	A	GLU	0.54	0.33	0.69	3
31	A	VAL	0.96	0.56	0.40	6
33	A	LYS	0.34	0.25	0.60	2
34	A	VAL	0.78	0.56	0.34	10
35	A	ASP	0.40	0.32	0.44	10
36	A	VAL	0.95	0.56	0.41	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.79	10
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.55	10
42	A	GLU	0.58	0.33	0.44	10
44	A	VAL	0.45	0.56	0.40	9
48	A	ASP	0.75	0.32	0.69	1
50	A	THR	0.38	0.33	0.83	1
55	A	GLN	0.44	0.43	0.63	3
59	A	LYS	0.45	0.25	0.59	10
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.59	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
70	A	VAL	0.26	0.56	0.50	5
72	A	GLN	0.09	0.43	0.67	3
1	A	ALA	0.06	0.38	0.82	1
2	A	THR	0.24	0.33	0.77	1
3	A	GLN	0.25	0.43	0.69	1
5	A	VAL	0.46	0.56	0.43	1
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.78	10
16	A	ALA	0.75	0.38	0.70	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.48	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.54	8
27	A	LYS	0.59	0.25	0.59	4
31	A	VAL	0.96	0.56	0.43	5
34	A	VAL	0.78	0.56	0.33	10
35	A	ASP	0.40	0.32	0.48	10
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.65	10
42	A	GLU	0.58	0.33	0.42	10
44	A	VAL	0.45	0.56	0.40	8
48	A	ASP	0.75	0.32	0.70	1
50	A	THR	0.38	0.33	0.82	1
55	A	GLN	0.44	0.43	0.62	1
60	A	ALA	0.81	0.38	0.33	10
62	A	ALA	0.60	0.38	0.52	10
63	A	ASP	0.62	0.32	0.64	10
64	A	ALA	0.75	0.38	0.55	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10
70	A	VAL	0.26	0.56	0.46	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc2

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