JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A91 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
5	A	ASN	0.37	0.39	0.79	1
6	A	MET	0.29	0.66	0.77	1
7	A	ASP	0.50	0.32	0.73	1
8	A	LEU	0.54	0.70	0.70	3
9	A	LEU	0.66	0.70	0.62	3
10	A	TYR	0.65	0.80	0.60	3
11	A	MET	0.53	0.66	0.61	2
15	A	VAL	0.64	0.56	0.50	3
16	A	MET	0.71	0.66	0.37	3
17	A	MET	0.62	0.66	0.22	3
19	A	LEU	0.72	0.70	0.43	3
22	A	ILE	0.69	0.64	0.38	6
23	A	GLY	0.94	0.41	0.29	3
26	A	ILE	0.59	0.64	0.44	6
27	A	GLY	0.98	0.41	0.31	6
28	A	ILE	0.74	0.64	0.23	4
29	A	GLY	0.91	0.41	0.43	1
30	A	ILE	0.50	0.64	0.54	6
31	A	LEU	0.79	0.70	0.47	6
33	A	GLY	0.69	0.41	0.54	7
35	A	PHE	0.81	1.00	0.56	9
36	A	LEU	0.72	0.70	0.62	9
37	A	GLU	0.86	0.33	0.73	9
40	A	ALA	0.89	0.38	0.81	9
41	A	ARG	0.96	0.51	0.87	9
42	A	GLN	0.93	0.43	0.86	9
43	A	PRO	1.00	0.47	0.89	9
44	A	ASP	0.79	0.32	0.80	9
45	A	LEU	0.68	0.70	0.85	9
46	A	ILE	0.61	0.64	0.82	9
48	A	LEU	0.58	0.70	0.67	9
49	A	LEU	0.89	0.70	0.69	6
50	A	ARG	0.71	0.51	0.64	9
52	A	GLN	0.69	0.43	0.51	6
53	A	PHE	0.76	1.00	0.51	6
54	A	PHE	0.86	1.00	0.43	6
55	A	ILE	0.73	0.64	0.31	6
56	A	VAL	0.78	0.56	0.34	6
57	A	MET	0.69	0.66	0.34	6
58	A	GLY	0.95	0.41	0.07	4
59	A	LEU	0.86	0.70	0.23	6
60	A	VAL	0.69	0.56	0.30	4
61	A	ASP	0.93	0.32	0.16	3
63	A	ILE	0.73	0.64	0.30	4
64	A	PRO	0.75	0.47	0.32	4
65	A	MET	0.86	0.66	0.23	3
66	A	ILE	0.92	0.64	0.25	4
68	A	VAL	0.81	0.56	0.42	4
70	A	LEU	0.63	0.70	0.49	3
71	A	GLY	0.71	0.41	0.53	3
72	A	LEU	0.73	0.70	0.47	3
73	A	TYR	0.62	0.80	0.56	3
74	A	VAL	0.71	0.56	0.66	3
75	A	MET	0.66	0.66	0.69	3
76	A	PHE	0.84	1.00	0.67	3
77	A	ALA	0.71	0.38	0.75	3
78	A	VAL	0.20	0.56	0.81	3
5	A	ASN	0.37	0.39	0.78	1
6	A	MET	0.29	0.66	0.77	1
8	A	LEU	0.54	0.70	0.69	1
9	A	LEU	0.66	0.70	0.61	2
10	A	TYR	0.65	0.80	0.59	2
11	A	MET	0.53	0.66	0.60	2
15	A	VAL	0.64	0.56	0.48	2
16	A	MET	0.71	0.66	0.32	2
17	A	MET	0.62	0.66	0.21	2
18	A	GLY	0.83	0.41	0.31	1
19	A	LEU	0.72	0.70	0.41	4
22	A	ILE	0.69	0.64	0.35	3
23	A	GLY	0.94	0.41	0.28	4
24	A	ALA	0.80	0.38	0.07	1
26	A	ILE	0.59	0.64	0.44	5
27	A	GLY	0.98	0.41	0.34	7
28	A	ILE	0.74	0.64	0.18	7
29	A	GLY	0.91	0.41	0.41	7
30	A	ILE	0.50	0.64	0.54	7
31	A	LEU	0.79	0.70	0.48	7
32	A	GLY	0.75	0.41	0.39	4
35	A	PHE	0.81	1.00	0.55	10
36	A	LEU	0.72	0.70	0.65	10
37	A	GLU	0.86	0.33	0.73	10
38	A	GLY	0.69	0.41	0.73	6
40	A	ALA	0.89	0.38	0.81	10
41	A	ARG	0.96	0.51	0.86	10
42	A	GLN	0.93	0.43	0.85	10
43	A	PRO	1.00	0.47	0.89	10
44	A	ASP	0.79	0.32	0.82	7
45	A	LEU	0.68	0.70	0.86	10
46	A	ILE	0.61	0.64	0.80	10
47	A	PRO	0.70	0.47	0.71	1
48	A	LEU	0.58	0.70	0.70	10
49	A	LEU	0.89	0.70	0.67	7
50	A	ARG	0.71	0.51	0.59	7
52	A	GLN	0.69	0.43	0.52	5
53	A	PHE	0.76	1.00	0.49	7
54	A	PHE	0.86	1.00	0.37	7
55	A	ILE	0.73	0.64	0.32	7
56	A	VAL	0.78	0.56	0.35	7
57	A	MET	0.69	0.66	0.32	7
59	A	LEU	0.86	0.70	0.25	7
60	A	VAL	0.69	0.56	0.29	3
61	A	ASP	0.93	0.32	0.11	1
63	A	ILE	0.73	0.64	0.31	7
64	A	PRO	0.75	0.47	0.30	3
65	A	MET	0.86	0.66	0.17	2
66	A	ILE	0.92	0.64	0.25	2
67	A	ALA	0.73	0.38	0.39	2
68	A	VAL	0.81	0.56	0.41	6
70	A	LEU	0.63	0.70	0.49	2
71	A	GLY	0.71	0.41	0.52	2
72	A	LEU	0.73	0.70	0.47	2
73	A	TYR	0.62	0.80	0.55	2
74	A	VAL	0.71	0.56	0.67	2
75	A	MET	0.66	0.66	0.68	2
76	A	PHE	0.84	1.00	0.70	2
77	A	ALA	0.71	0.38	0.76	2
78	A	VAL	0.20	0.56	0.82	2
5	A	ASN	0.37	0.39	0.77	1
6	A	MET	0.29	0.66	0.74	1
7	A	ASP	0.50	0.32	0.70	1
8	A	LEU	0.54	0.70	0.68	1
9	A	LEU	0.66	0.70	0.59	1
10	A	TYR	0.65	0.80	0.56	1
11	A	MET	0.53	0.66	0.58	1
15	A	VAL	0.64	0.56	0.46	1
16	A	MET	0.71	0.66	0.33	1
17	A	MET	0.62	0.66	0.18	1
19	A	LEU	0.72	0.70	0.35	1
22	A	ILE	0.69	0.64	0.30	3
23	A	GLY	0.94	0.41	0.22	1
26	A	ILE	0.59	0.64	0.41	7
27	A	GLY	0.98	0.41	0.32	7
28	A	ILE	0.74	0.64	0.15	7
29	A	GLY	0.91	0.41	0.37	7
30	A	ILE	0.50	0.64	0.52	8
31	A	LEU	0.79	0.70	0.47	8
34	A	LYS	0.61	0.25	0.63	3
35	A	PHE	0.81	1.00	0.52	10
36	A	LEU	0.72	0.70	0.61	10
37	A	GLU	0.86	0.33	0.71	10
40	A	ALA	0.89	0.38	0.81	10
41	A	ARG	0.96	0.51	0.84	10
42	A	GLN	0.93	0.43	0.85	10
43	A	PRO	1.00	0.47	0.89	10
44	A	ASP	0.79	0.32	0.81	7
45	A	LEU	0.68	0.70	0.85	10
46	A	ILE	0.61	0.64	0.80	10
47	A	PRO	0.70	0.47	0.70	4
48	A	LEU	0.58	0.70	0.67	10
49	A	LEU	0.89	0.70	0.67	9
50	A	ARG	0.71	0.51	0.60	8
52	A	GLN	0.69	0.43	0.50	6
53	A	PHE	0.76	1.00	0.49	8
54	A	PHE	0.86	1.00	0.37	8
55	A	ILE	0.73	0.64	0.26	7
56	A	VAL	0.78	0.56	0.33	7
57	A	MET	0.69	0.66	0.32	7
59	A	LEU	0.86	0.70	0.21	7
60	A	VAL	0.69	0.56	0.30	2
61	A	ASP	0.93	0.32	0.09	1
62	A	ALA	0.83	0.38	0.00	1
63	A	ILE	0.73	0.64	0.29	7
64	A	PRO	0.75	0.47	0.21	1
65	A	MET	0.86	0.66	0.09	1
66	A	ILE	0.92	0.64	0.26	3
67	A	ALA	0.73	0.38	0.38	1
68	A	VAL	0.81	0.56	0.35	2
69	A	GLY	0.80	0.41	0.28	1
70	A	LEU	0.63	0.70	0.50	2
71	A	GLY	0.71	0.41	0.52	1
72	A	LEU	0.73	0.70	0.44	2
73	A	TYR	0.62	0.80	0.54	2
74	A	VAL	0.71	0.56	0.66	1
75	A	MET	0.66	0.66	0.68	1
76	A	PHE	0.84	1.00	0.64	1
77	A	ALA	0.71	0.38	0.74	1
78	A	VAL	0.20	0.56	0.81	1
8	A	LEU	0.54	0.70	0.69	2
9	A	LEU	0.66	0.70	0.61	3
10	A	TYR	0.65	0.80	0.58	3
11	A	MET	0.53	0.66	0.62	3
14	A	ALA	0.69	0.38	0.45	3
15	A	VAL	0.64	0.56	0.51	3
16	A	MET	0.71	0.66	0.34	3
17	A	MET	0.62	0.66	0.21	3
19	A	LEU	0.72	0.70	0.42	5
22	A	ILE	0.69	0.64	0.38	6
23	A	GLY	0.94	0.41	0.32	5
26	A	ILE	0.59	0.64	0.48	7
27	A	GLY	0.98	0.41	0.38	8
28	A	ILE	0.74	0.64	0.21	7
29	A	GLY	0.91	0.41	0.44	6
30	A	ILE	0.50	0.64	0.58	7
31	A	LEU	0.79	0.70	0.53	8
32	A	GLY	0.75	0.41	0.39	4
35	A	PHE	0.81	1.00	0.57	10
36	A	LEU	0.72	0.70	0.58	10
37	A	GLU	0.86	0.33	0.72	10
38	A	GLY	0.69	0.41	0.74	7
40	A	ALA	0.89	0.38	0.78	10
41	A	ARG	0.96	0.51	0.86	10
42	A	GLN	0.93	0.43	0.86	10
43	A	PRO	1.00	0.47	0.87	10
44	A	ASP	0.79	0.32	0.76	8
45	A	LEU	0.68	0.70	0.84	10
46	A	ILE	0.61	0.64	0.83	10
47	A	PRO	0.70	0.47	0.73	8
48	A	LEU	0.58	0.70	0.64	10
49	A	LEU	0.89	0.70	0.70	7
50	A	ARG	0.71	0.51	0.65	10
52	A	GLN	0.69	0.43	0.51	7
53	A	PHE	0.76	1.00	0.53	7
54	A	PHE	0.86	1.00	0.42	8
55	A	ILE	0.73	0.64	0.29	8
56	A	VAL	0.78	0.56	0.36	8
57	A	MET	0.69	0.66	0.33	8
59	A	LEU	0.86	0.70	0.21	8
60	A	VAL	0.69	0.56	0.33	6
61	A	ASP	0.93	0.32	0.16	4
62	A	ALA	0.83	0.38	0.00	1
63	A	ILE	0.73	0.64	0.32	6
64	A	PRO	0.75	0.47	0.29	1
65	A	MET	0.86	0.66	0.11	3
66	A	ILE	0.92	0.64	0.26	3
68	A	VAL	0.81	0.56	0.41	3
69	A	GLY	0.80	0.41	0.31	1
70	A	LEU	0.63	0.70	0.48	3
71	A	GLY	0.71	0.41	0.54	3
72	A	LEU	0.73	0.70	0.47	3
73	A	TYR	0.62	0.80	0.55	3
74	A	VAL	0.71	0.56	0.66	3
75	A	MET	0.66	0.66	0.69	3
76	A	PHE	0.84	1.00	0.67	3
77	A	ALA	0.71	0.38	0.73	3
78	A	VAL	0.20	0.56	0.82	3
8	A	LEU	0.54	0.70	0.71	1
9	A	LEU	0.66	0.70	0.61	1
10	A	TYR	0.65	0.80	0.54	1
11	A	MET	0.53	0.66	0.63	1
14	A	ALA	0.69	0.38	0.45	1
15	A	VAL	0.64	0.56	0.55	1
16	A	MET	0.71	0.66	0.44	1
19	A	LEU	0.72	0.70	0.48	3
22	A	ILE	0.69	0.64	0.38	3
23	A	GLY	0.94	0.41	0.35	3
26	A	ILE	0.59	0.64	0.46	7
27	A	GLY	0.98	0.41	0.39	7
28	A	ILE	0.74	0.64	0.18	6
29	A	GLY	0.91	0.41	0.38	7
30	A	ILE	0.50	0.64	0.56	7
31	A	LEU	0.79	0.70	0.54	7
35	A	PHE	0.81	1.00	0.57	10
36	A	LEU	0.72	0.70	0.57	10
37	A	GLU	0.86	0.33	0.71	10
38	A	GLY	0.69	0.41	0.74	6
40	A	ALA	0.89	0.38	0.76	10
41	A	ARG	0.96	0.51	0.85	10
42	A	GLN	0.93	0.43	0.85	10
43	A	PRO	1.00	0.47	0.87	10
44	A	ASP	0.79	0.32	0.77	7
45	A	LEU	0.68	0.70	0.84	10
46	A	ILE	0.61	0.64	0.83	10
48	A	LEU	0.58	0.70	0.65	10
49	A	LEU	0.89	0.70	0.70	6
50	A	ARG	0.71	0.51	0.66	10
52	A	GLN	0.69	0.43	0.51	5
53	A	PHE	0.76	1.00	0.55	7
54	A	PHE	0.86	1.00	0.45	7
55	A	ILE	0.73	0.64	0.26	7
56	A	VAL	0.78	0.56	0.35	7
57	A	MET	0.69	0.66	0.38	7
59	A	LEU	0.86	0.70	0.19	7
60	A	VAL	0.69	0.56	0.37	3
61	A	ASP	0.93	0.32	0.24	2
62	A	ALA	0.83	0.38	0.00	2
63	A	ILE	0.73	0.64	0.32	7
64	A	PRO	0.75	0.47	0.38	2
65	A	MET	0.86	0.66	0.27	2
66	A	ILE	0.92	0.64	0.21	2
68	A	VAL	0.81	0.56	0.44	2
70	A	LEU	0.63	0.70	0.46	1
71	A	GLY	0.71	0.41	0.54	1
72	A	LEU	0.73	0.70	0.49	1
73	A	TYR	0.62	0.80	0.49	1
74	A	VAL	0.71	0.56	0.63	1
75	A	MET	0.66	0.66	0.69	1
76	A	PHE	0.84	1.00	0.63	1
77	A	ALA	0.71	0.38	0.69	1
78	A	VAL	0.20	0.56	0.79	1
5	A	ASN	0.37	0.39	0.79	1
6	A	MET	0.29	0.66	0.73	1
8	A	LEU	0.54	0.70	0.69	1
9	A	LEU	0.66	0.70	0.60	1
10	A	TYR	0.65	0.80	0.55	1
11	A	MET	0.53	0.66	0.61	1
15	A	VAL	0.64	0.56	0.53	2
16	A	MET	0.71	0.66	0.41	3
17	A	MET	0.62	0.66	0.18	1
18	A	GLY	0.83	0.41	0.33	1
19	A	LEU	0.72	0.70	0.48	4
22	A	ILE	0.69	0.64	0.34	3
23	A	GLY	0.94	0.41	0.34	4
24	A	ALA	0.80	0.38	0.13	1
26	A	ILE	0.59	0.64	0.44	4
27	A	GLY	0.98	0.41	0.37	8
28	A	ILE	0.74	0.64	0.17	7
29	A	GLY	0.91	0.41	0.37	8
30	A	ILE	0.50	0.64	0.55	9
31	A	LEU	0.79	0.70	0.52	9
33	A	GLY	0.69	0.41	0.49	3
34	A	LYS	0.61	0.25	0.66	3
35	A	PHE	0.81	1.00	0.56	10
36	A	LEU	0.72	0.70	0.58	10
37	A	GLU	0.86	0.33	0.70	10
38	A	GLY	0.69	0.41	0.75	8
40	A	ALA	0.89	0.38	0.77	10
41	A	ARG	0.96	0.51	0.86	10
42	A	GLN	0.93	0.43	0.85	10
43	A	PRO	1.00	0.47	0.87	10
44	A	ASP	0.79	0.32	0.75	9
45	A	LEU	0.68	0.70	0.84	10
46	A	ILE	0.61	0.64	0.83	10
48	A	LEU	0.58	0.70	0.63	10
49	A	LEU	0.89	0.70	0.69	8
50	A	ARG	0.71	0.51	0.67	10
52	A	GLN	0.69	0.43	0.51	8
53	A	PHE	0.76	1.00	0.55	9
54	A	PHE	0.86	1.00	0.45	9
55	A	ILE	0.73	0.64	0.26	8
56	A	VAL	0.78	0.56	0.36	8
57	A	MET	0.69	0.66	0.38	8
59	A	LEU	0.86	0.70	0.22	8
60	A	VAL	0.69	0.56	0.36	3
61	A	ASP	0.93	0.32	0.23	3
62	A	ALA	0.83	0.38	0.00	1
63	A	ILE	0.73	0.64	0.33	6
64	A	PRO	0.75	0.47	0.37	2
65	A	MET	0.86	0.66	0.25	2
66	A	ILE	0.92	0.64	0.23	2
68	A	VAL	0.81	0.56	0.45	3
69	A	GLY	0.80	0.41	0.31	1
70	A	LEU	0.63	0.70	0.48	3
71	A	GLY	0.71	0.41	0.55	3
72	A	LEU	0.73	0.70	0.48	3
73	A	TYR	0.62	0.80	0.52	3
74	A	VAL	0.71	0.56	0.67	3
75	A	MET	0.66	0.66	0.69	2
76	A	PHE	0.84	1.00	0.64	1
77	A	ALA	0.71	0.38	0.73	1
78	A	VAL	0.20	0.56	0.81	1
79	A	ALA	0.12	0.38	0.80	1
8	A	LEU	0.54	0.70	0.68	3
9	A	LEU	0.66	0.70	0.60	3
10	A	TYR	0.65	0.80	0.59	3
11	A	MET	0.53	0.66	0.62	1
15	A	VAL	0.64	0.56	0.51	4
16	A	MET	0.71	0.66	0.36	4
18	A	GLY	0.83	0.41	0.34	1
19	A	LEU	0.72	0.70	0.42	5
22	A	ILE	0.69	0.64	0.38	5
23	A	GLY	0.94	0.41	0.30	5
26	A	ILE	0.59	0.64	0.46	6
27	A	GLY	0.98	0.41	0.33	8
28	A	ILE	0.74	0.64	0.24	8
29	A	GLY	0.91	0.41	0.44	6
30	A	ILE	0.50	0.64	0.56	8
31	A	LEU	0.79	0.70	0.49	8
33	A	GLY	0.69	0.41	0.54	5
34	A	LYS	0.61	0.25	0.69	5
35	A	PHE	0.81	1.00	0.56	10
36	A	LEU	0.72	0.70	0.61	10
37	A	GLU	0.86	0.33	0.73	10
40	A	ALA	0.89	0.38	0.79	10
41	A	ARG	0.96	0.51	0.87	10
42	A	GLN	0.93	0.43	0.87	10
43	A	PRO	1.00	0.47	0.88	10
44	A	ASP	0.79	0.32	0.79	7
45	A	LEU	0.68	0.70	0.85	10
46	A	ILE	0.61	0.64	0.82	10
47	A	PRO	0.70	0.47	0.73	7
48	A	LEU	0.58	0.70	0.65	10
49	A	LEU	0.89	0.70	0.68	8
50	A	ARG	0.71	0.51	0.64	10
52	A	GLN	0.69	0.43	0.52	8
53	A	PHE	0.76	1.00	0.49	8
54	A	PHE	0.86	1.00	0.39	8
55	A	ILE	0.73	0.64	0.33	8
56	A	VAL	0.78	0.56	0.34	8
57	A	MET	0.69	0.66	0.28	8
59	A	LEU	0.86	0.70	0.25	8
60	A	VAL	0.69	0.56	0.29	5
61	A	ASP	0.93	0.32	0.13	4
62	A	ALA	0.83	0.38	0.00	1
63	A	ILE	0.73	0.64	0.30	6
64	A	PRO	0.75	0.47	0.30	2
65	A	MET	0.86	0.66	0.20	4
66	A	ILE	0.92	0.64	0.26	4
68	A	VAL	0.81	0.56	0.40	4
70	A	LEU	0.63	0.70	0.50	4
71	A	GLY	0.71	0.41	0.53	4
72	A	LEU	0.73	0.70	0.47	3
73	A	TYR	0.62	0.80	0.56	3
74	A	VAL	0.71	0.56	0.67	3
75	A	MET	0.66	0.66	0.70	3
76	A	PHE	0.84	1.00	0.71	3
77	A	ALA	0.71	0.38	0.76	3
9	A	LEU	0.66	0.70	0.60	3
10	A	TYR	0.65	0.80	0.53	3
11	A	MET	0.53	0.66	0.59	3
15	A	VAL	0.64	0.56	0.48	3
16	A	MET	0.71	0.66	0.38	4
17	A	MET	0.62	0.66	0.15	3
19	A	LEU	0.72	0.70	0.40	4
22	A	ILE	0.69	0.64	0.33	6
23	A	GLY	0.94	0.41	0.27	4
26	A	ILE	0.59	0.64	0.43	8
27	A	GLY	0.98	0.41	0.33	8
28	A	ILE	0.74	0.64	0.14	8
29	A	GLY	0.91	0.41	0.37	6
30	A	ILE	0.50	0.64	0.54	8
31	A	LEU	0.79	0.70	0.49	8
32	A	GLY	0.75	0.41	0.34	4
34	A	LYS	0.61	0.25	0.67	5
35	A	PHE	0.81	1.00	0.54	10
36	A	LEU	0.72	0.70	0.54	10
37	A	GLU	0.86	0.33	0.69	10
38	A	GLY	0.69	0.41	0.73	6
40	A	ALA	0.89	0.38	0.75	10
41	A	ARG	0.96	0.51	0.84	10
42	A	GLN	0.93	0.43	0.85	10
43	A	PRO	1.00	0.47	0.87	10
44	A	ASP	0.79	0.32	0.75	10
45	A	LEU	0.68	0.70	0.84	10
46	A	ILE	0.61	0.64	0.82	10
47	A	PRO	0.70	0.47	0.72	1
48	A	LEU	0.58	0.70	0.63	10
49	A	LEU	0.89	0.70	0.68	8
50	A	ARG	0.71	0.51	0.63	10
52	A	GLN	0.69	0.43	0.50	8
53	A	PHE	0.76	1.00	0.53	8
54	A	PHE	0.86	1.00	0.40	8
55	A	ILE	0.73	0.64	0.22	8
56	A	VAL	0.78	0.56	0.35	8
57	A	MET	0.69	0.66	0.32	8
59	A	LEU	0.86	0.70	0.23	8
60	A	VAL	0.69	0.56	0.33	5
61	A	ASP	0.93	0.32	0.12	3
62	A	ALA	0.83	0.38	0.00	2
63	A	ILE	0.73	0.64	0.32	7
64	A	PRO	0.75	0.47	0.28	1
65	A	MET	0.86	0.66	0.06	3
66	A	ILE	0.92	0.64	0.24	6
67	A	ALA	0.73	0.38	0.39	2
68	A	VAL	0.81	0.56	0.39	4
69	A	GLY	0.80	0.41	0.28	1
70	A	LEU	0.63	0.70	0.48	4
71	A	GLY	0.71	0.41	0.52	3
72	A	LEU	0.73	0.70	0.45	4
73	A	TYR	0.62	0.80	0.51	4
74	A	VAL	0.71	0.56	0.64	3
75	A	MET	0.66	0.66	0.68	3
76	A	PHE	0.84	1.00	0.62	3
77	A	ALA	0.71	0.38	0.72	3
78	A	VAL	0.20	0.56	0.80	3
79	A	ALA	0.12	0.38	0.78	1
9	A	LEU	0.66	0.70	0.60	2
10	A	TYR	0.65	0.80	0.57	2
11	A	MET	0.53	0.66	0.58	3
14	A	ALA	0.69	0.38	0.40	3
15	A	VAL	0.64	0.56	0.46	3
16	A	MET	0.71	0.66	0.33	3
18	A	GLY	0.83	0.41	0.26	1
19	A	LEU	0.72	0.70	0.35	3
22	A	ILE	0.69	0.64	0.29	5
23	A	GLY	0.94	0.41	0.21	3
26	A	ILE	0.59	0.64	0.40	6
27	A	GLY	0.98	0.41	0.30	9
28	A	ILE	0.74	0.64	0.14	9
29	A	GLY	0.91	0.41	0.37	7
30	A	ILE	0.50	0.64	0.51	9
31	A	LEU	0.79	0.70	0.47	9
34	A	LYS	0.61	0.25	0.63	5
35	A	PHE	0.81	1.00	0.53	10
36	A	LEU	0.72	0.70	0.59	10
37	A	GLU	0.86	0.33	0.71	10
38	A	GLY	0.69	0.41	0.73	6
40	A	ALA	0.89	0.38	0.77	10
41	A	ARG	0.96	0.51	0.86	10
42	A	GLN	0.93	0.43	0.84	10
43	A	PRO	1.00	0.47	0.87	10
44	A	ASP	0.79	0.32	0.77	6
45	A	LEU	0.68	0.70	0.86	10
46	A	ILE	0.61	0.64	0.81	10
47	A	PRO	0.70	0.47	0.70	5
48	A	LEU	0.58	0.70	0.68	10
49	A	LEU	0.89	0.70	0.68	9
50	A	ARG	0.71	0.51	0.63	9
52	A	GLN	0.69	0.43	0.51	7
53	A	PHE	0.76	1.00	0.50	9
54	A	PHE	0.86	1.00	0.39	9
55	A	ILE	0.73	0.64	0.27	9
56	A	VAL	0.78	0.56	0.34	9
57	A	MET	0.69	0.66	0.29	9
59	A	LEU	0.86	0.70	0.22	9
60	A	VAL	0.69	0.56	0.31	5
61	A	ASP	0.93	0.32	0.07	3
62	A	ALA	0.83	0.38	0.05	2
63	A	ILE	0.73	0.64	0.32	7
64	A	PRO	0.75	0.47	0.23	2
65	A	MET	0.86	0.66	0.06	3
66	A	ILE	0.92	0.64	0.29	3
67	A	ALA	0.73	0.38	0.39	2
68	A	VAL	0.81	0.56	0.36	3
70	A	LEU	0.63	0.70	0.50	3
71	A	GLY	0.71	0.41	0.52	3
72	A	LEU	0.73	0.70	0.44	3
73	A	TYR	0.62	0.80	0.54	3
74	A	VAL	0.71	0.56	0.65	3
75	A	MET	0.66	0.66	0.68	3
76	A	PHE	0.84	1.00	0.67	2
77	A	ALA	0.71	0.38	0.73	2
78	A	VAL	0.20	0.56	0.81	2
16	A	MET	0.71	0.66	0.35	1
22	A	ILE	0.69	0.64	0.34	5
26	A	ILE	0.59	0.64	0.46	7
27	A	GLY	0.98	0.41	0.36	5
28	A	ILE	0.74	0.64	0.19	6
29	A	GLY	0.91	0.41	0.42	2
30	A	ILE	0.50	0.64	0.56	7
31	A	LEU	0.79	0.70	0.51	7
32	A	GLY	0.75	0.41	0.38	2
33	A	GLY	0.69	0.41	0.52	1
35	A	PHE	0.81	1.00	0.54	9
36	A	LEU	0.72	0.70	0.61	9
37	A	GLU	0.86	0.33	0.72	9
38	A	GLY	0.69	0.41	0.75	6
40	A	ALA	0.89	0.38	0.79	9
41	A	ARG	0.96	0.51	0.86	9
42	A	GLN	0.93	0.43	0.86	9
43	A	PRO	1.00	0.47	0.88	9
44	A	ASP	0.79	0.32	0.79	9
45	A	LEU	0.68	0.70	0.85	9
46	A	ILE	0.61	0.64	0.82	9
47	A	PRO	0.70	0.47	0.73	1
48	A	LEU	0.58	0.70	0.67	9
49	A	LEU	0.89	0.70	0.68	7
50	A	ARG	0.71	0.51	0.62	9
52	A	GLN	0.69	0.43	0.53	6
53	A	PHE	0.76	1.00	0.50	7
54	A	PHE	0.86	1.00	0.38	7
55	A	ILE	0.73	0.64	0.32	7
56	A	VAL	0.78	0.56	0.36	7
57	A	MET	0.69	0.66	0.30	7
58	A	GLY	0.95	0.41	0.06	4
59	A	LEU	0.86	0.70	0.27	7
60	A	VAL	0.69	0.56	0.30	5
63	A	ILE	0.73	0.64	0.30	4
66	A	ILE	0.92	0.64	0.24	2
68	A	VAL	0.81	0.56	0.39	2
70	A	LEU	0.63	0.70	0.49	1
71	A	GLY	0.71	0.41	0.52	1
72	A	LEU	0.73	0.70	0.45	1
73	A	TYR	0.62	0.80	0.57	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A91 chain A sc1

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