JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A91 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
15	A	VAL	0.64	0.56	0.50	5
16	A	MET	0.71	0.66	0.37	8
17	A	MET	0.62	0.66	0.22	6
18	A	GLY	0.83	0.41	0.33	3
19	A	LEU	0.72	0.70	0.43	9
22	A	ILE	0.69	0.64	0.38	10
23	A	GLY	0.94	0.41	0.29	9
25	A	ALA	0.77	0.38	0.29	8
26	A	ILE	0.59	0.64	0.44	10
27	A	GLY	0.98	0.41	0.31	10
28	A	ILE	0.74	0.64	0.23	10
29	A	GLY	0.91	0.41	0.43	8
30	A	ILE	0.50	0.64	0.54	10
31	A	LEU	0.79	0.70	0.47	10
32	A	GLY	0.75	0.41	0.40	2
33	A	GLY	0.69	0.41	0.54	10
34	A	LYS	0.61	0.25	0.69	10
35	A	PHE	0.81	1.00	0.56	10
36	A	LEU	0.72	0.70	0.62	10
37	A	GLU	0.86	0.33	0.73	10
38	A	GLY	0.69	0.41	0.74	10
40	A	ALA	0.89	0.38	0.81	10
41	A	ARG	0.96	0.51	0.87	10
42	A	GLN	0.93	0.43	0.86	10
43	A	PRO	1.00	0.47	0.89	10
44	A	ASP	0.79	0.32	0.80	10
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	0.74	10
48	A	LEU	0.58	0.70	0.67	10
49	A	LEU	0.89	0.70	0.69	10
50	A	ARG	0.71	0.51	0.64	10
52	A	GLN	0.69	0.43	0.51	10
53	A	PHE	0.76	1.00	0.51	10
54	A	PHE	0.86	1.00	0.43	10
55	A	ILE	0.73	0.64	0.31	10
56	A	VAL	0.78	0.56	0.34	10
57	A	MET	0.69	0.66	0.34	10
58	A	GLY	0.95	0.41	0.07	9
59	A	LEU	0.86	0.70	0.23	10
60	A	VAL	0.69	0.56	0.30	10
61	A	ASP	0.93	0.32	0.16	9
63	A	ILE	0.73	0.64	0.30	10
64	A	PRO	0.75	0.47	0.32	10
66	A	ILE	0.92	0.64	0.25	10
67	A	ALA	0.73	0.38	0.40	2
68	A	VAL	0.81	0.56	0.42	10
70	A	LEU	0.63	0.70	0.49	8
71	A	GLY	0.71	0.41	0.53	8
72	A	LEU	0.73	0.70	0.47	8
73	A	TYR	0.62	0.80	0.56	8
74	A	VAL	0.71	0.56	0.66	1
75	A	MET	0.66	0.66	0.69	1
76	A	PHE	0.84	1.00	0.67	1
15	A	VAL	0.64	0.56	0.48	3
16	A	MET	0.71	0.66	0.32	4
17	A	MET	0.62	0.66	0.21	1
18	A	GLY	0.83	0.41	0.31	2
19	A	LEU	0.72	0.70	0.41	7
22	A	ILE	0.69	0.64	0.35	7
23	A	GLY	0.94	0.41	0.28	6
25	A	ALA	0.77	0.38	0.24	6
26	A	ILE	0.59	0.64	0.44	8
27	A	GLY	0.98	0.41	0.34	6
29	A	GLY	0.91	0.41	0.41	6
30	A	ILE	0.50	0.64	0.54	10
31	A	LEU	0.79	0.70	0.48	10
32	A	GLY	0.75	0.41	0.39	3
33	A	GLY	0.69	0.41	0.53	10
34	A	LYS	0.61	0.25	0.65	10
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	10
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	10
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	10
48	A	LEU	0.58	0.70	0.70	10
49	A	LEU	0.89	0.70	0.67	10
50	A	ARG	0.71	0.51	0.59	10
52	A	GLN	0.69	0.43	0.52	10
53	A	PHE	0.76	1.00	0.49	10
54	A	PHE	0.86	1.00	0.37	10
55	A	ILE	0.73	0.64	0.32	10
56	A	VAL	0.78	0.56	0.35	10
57	A	MET	0.69	0.66	0.32	10
59	A	LEU	0.86	0.70	0.25	10
60	A	VAL	0.69	0.56	0.29	10
61	A	ASP	0.93	0.32	0.11	7
63	A	ILE	0.73	0.64	0.31	8
64	A	PRO	0.75	0.47	0.30	5
65	A	MET	0.86	0.66	0.17	3
66	A	ILE	0.92	0.64	0.25	4
67	A	ALA	0.73	0.38	0.39	1
68	A	VAL	0.81	0.56	0.41	5
70	A	LEU	0.63	0.70	0.49	2
71	A	GLY	0.71	0.41	0.52	1
72	A	LEU	0.73	0.70	0.47	1
73	A	TYR	0.62	0.80	0.55	1
15	A	VAL	0.64	0.56	0.46	5
16	A	MET	0.71	0.66	0.33	7
17	A	MET	0.62	0.66	0.18	4
18	A	GLY	0.83	0.41	0.27	4
19	A	LEU	0.72	0.70	0.35	8
21	A	ALA	0.71	0.38	0.03	1
22	A	ILE	0.69	0.64	0.30	9
23	A	GLY	0.94	0.41	0.22	6
25	A	ALA	0.77	0.38	0.22	9
26	A	ILE	0.59	0.64	0.41	10
27	A	GLY	0.98	0.41	0.32	3
28	A	ILE	0.74	0.64	0.15	3
29	A	GLY	0.91	0.41	0.37	9
30	A	ILE	0.50	0.64	0.52	10
31	A	LEU	0.79	0.70	0.47	10
33	A	GLY	0.69	0.41	0.50	10
34	A	LYS	0.61	0.25	0.63	10
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
38	A	GLY	0.69	0.41	0.70	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	10
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	10
48	A	LEU	0.58	0.70	0.67	10
49	A	LEU	0.89	0.70	0.67	10
50	A	ARG	0.71	0.51	0.60	10
52	A	GLN	0.69	0.43	0.50	10
53	A	PHE	0.76	1.00	0.49	10
54	A	PHE	0.86	1.00	0.37	10
55	A	ILE	0.73	0.64	0.26	10
56	A	VAL	0.78	0.56	0.33	10
57	A	MET	0.69	0.66	0.32	10
59	A	LEU	0.86	0.70	0.21	10
60	A	VAL	0.69	0.56	0.30	10
61	A	ASP	0.93	0.32	0.09	10
62	A	ALA	0.83	0.38	0.00	3
63	A	ILE	0.73	0.64	0.29	10
64	A	PRO	0.75	0.47	0.21	8
65	A	MET	0.86	0.66	0.09	5
66	A	ILE	0.92	0.64	0.26	8
67	A	ALA	0.73	0.38	0.38	3
68	A	VAL	0.81	0.56	0.35	8
70	A	LEU	0.63	0.70	0.50	6
71	A	GLY	0.71	0.41	0.52	5
72	A	LEU	0.73	0.70	0.44	5
73	A	TYR	0.62	0.80	0.54	5
74	A	VAL	0.71	0.56	0.66	2
75	A	MET	0.66	0.66	0.68	2
76	A	PHE	0.84	1.00	0.64	1
14	A	ALA	0.69	0.38	0.45	1
15	A	VAL	0.64	0.56	0.51	2
16	A	MET	0.71	0.66	0.34	2
17	A	MET	0.62	0.66	0.21	2
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	8
23	A	GLY	0.94	0.41	0.32	4
25	A	ALA	0.77	0.38	0.31	5
26	A	ILE	0.59	0.64	0.48	9
27	A	GLY	0.98	0.41	0.38	4
28	A	ILE	0.74	0.64	0.21	2
29	A	GLY	0.91	0.41	0.44	4
30	A	ILE	0.50	0.64	0.58	10
31	A	LEU	0.79	0.70	0.53	10
32	A	GLY	0.75	0.41	0.39	1
33	A	GLY	0.69	0.41	0.52	10
34	A	LYS	0.61	0.25	0.68	10
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	10
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	10
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	10
48	A	LEU	0.58	0.70	0.64	10
49	A	LEU	0.89	0.70	0.70	10
50	A	ARG	0.71	0.51	0.65	10
52	A	GLN	0.69	0.43	0.51	10
53	A	PHE	0.76	1.00	0.53	10
54	A	PHE	0.86	1.00	0.42	10
55	A	ILE	0.73	0.64	0.29	10
56	A	VAL	0.78	0.56	0.36	10
57	A	MET	0.69	0.66	0.33	10
59	A	LEU	0.86	0.70	0.21	10
60	A	VAL	0.69	0.56	0.33	10
61	A	ASP	0.93	0.32	0.16	10
62	A	ALA	0.83	0.38	0.00	3
63	A	ILE	0.73	0.64	0.32	8
64	A	PRO	0.75	0.47	0.29	3
65	A	MET	0.86	0.66	0.11	2
66	A	ILE	0.92	0.64	0.26	4
68	A	VAL	0.81	0.56	0.41	4
70	A	LEU	0.63	0.70	0.48	4
71	A	GLY	0.71	0.41	0.54	3
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	0.66	1
75	A	MET	0.66	0.66	0.69	1
76	A	PHE	0.84	1.00	0.67	1
9	A	LEU	0.66	0.70	0.61	3
10	A	TYR	0.65	0.80	0.54	2
11	A	MET	0.53	0.66	0.63	2
14	A	ALA	0.69	0.38	0.45	3
15	A	VAL	0.64	0.56	0.55	5
16	A	MET	0.71	0.66	0.44	8
18	A	GLY	0.83	0.41	0.36	3
19	A	LEU	0.72	0.70	0.48	9
20	A	ALA	0.70	0.38	0.27	3
22	A	ILE	0.69	0.64	0.38	9
23	A	GLY	0.94	0.41	0.35	1
25	A	ALA	0.77	0.38	0.22	9
26	A	ILE	0.59	0.64	0.46	10
27	A	GLY	0.98	0.41	0.39	1
28	A	ILE	0.74	0.64	0.18	2
29	A	GLY	0.91	0.41	0.38	3
30	A	ILE	0.50	0.64	0.56	10
31	A	LEU	0.79	0.70	0.54	10
33	A	GLY	0.69	0.41	0.50	10
34	A	LYS	0.61	0.25	0.66	10
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	10
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	10
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	10
50	A	ARG	0.71	0.51	0.66	10
52	A	GLN	0.69	0.43	0.51	10
53	A	PHE	0.76	1.00	0.55	10
54	A	PHE	0.86	1.00	0.45	10
55	A	ILE	0.73	0.64	0.26	10
56	A	VAL	0.78	0.56	0.35	10
57	A	MET	0.69	0.66	0.38	10
59	A	LEU	0.86	0.70	0.19	10
60	A	VAL	0.69	0.56	0.37	10
61	A	ASP	0.93	0.32	0.24	7
62	A	ALA	0.83	0.38	0.00	8
63	A	ILE	0.73	0.64	0.32	10
64	A	PRO	0.75	0.47	0.38	9
65	A	MET	0.86	0.66	0.27	9
66	A	ILE	0.92	0.64	0.21	9
67	A	ALA	0.73	0.38	0.41	7
68	A	VAL	0.81	0.56	0.44	9
70	A	LEU	0.63	0.70	0.46	9
71	A	GLY	0.71	0.41	0.54	7
72	A	LEU	0.73	0.70	0.49	7
73	A	TYR	0.62	0.80	0.49	7
74	A	VAL	0.71	0.56	0.63	4
75	A	MET	0.66	0.66	0.69	4
76	A	PHE	0.84	1.00	0.63	3
77	A	ALA	0.71	0.38	0.69	1
78	A	VAL	0.20	0.56	0.79	1
79	A	ALA	0.12	0.38	0.82	1
15	A	VAL	0.64	0.56	0.53	6
16	A	MET	0.71	0.66	0.41	6
18	A	GLY	0.83	0.41	0.33	1
19	A	LEU	0.72	0.70	0.48	9
20	A	ALA	0.70	0.38	0.29	5
22	A	ILE	0.69	0.64	0.34	10
23	A	GLY	0.94	0.41	0.34	5
24	A	ALA	0.80	0.38	0.13	4
25	A	ALA	0.77	0.38	0.19	8
26	A	ILE	0.59	0.64	0.44	10
27	A	GLY	0.98	0.41	0.37	2
29	A	GLY	0.91	0.41	0.37	5
30	A	ILE	0.50	0.64	0.55	10
31	A	LEU	0.79	0.70	0.52	10
33	A	GLY	0.69	0.41	0.49	10
34	A	LYS	0.61	0.25	0.66	10
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	10
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	10
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	10
50	A	ARG	0.71	0.51	0.67	10
52	A	GLN	0.69	0.43	0.51	10
53	A	PHE	0.76	1.00	0.55	10
54	A	PHE	0.86	1.00	0.45	10
55	A	ILE	0.73	0.64	0.26	10
56	A	VAL	0.78	0.56	0.36	10
57	A	MET	0.69	0.66	0.38	10
59	A	LEU	0.86	0.70	0.22	10
60	A	VAL	0.69	0.56	0.36	10
61	A	ASP	0.93	0.32	0.23	10
62	A	ALA	0.83	0.38	0.00	8
63	A	ILE	0.73	0.64	0.33	10
64	A	PRO	0.75	0.47	0.37	8
65	A	MET	0.86	0.66	0.25	6
66	A	ILE	0.92	0.64	0.23	6
67	A	ALA	0.73	0.38	0.42	8
68	A	VAL	0.81	0.56	0.45	10
70	A	LEU	0.63	0.70	0.48	9
71	A	GLY	0.71	0.41	0.55	7
72	A	LEU	0.73	0.70	0.48	8
73	A	TYR	0.62	0.80	0.52	6
6	A	MET	0.29	0.66	0.77	1
9	A	LEU	0.66	0.70	0.60	1
10	A	TYR	0.65	0.80	0.59	1
15	A	VAL	0.64	0.56	0.51	4
16	A	MET	0.71	0.66	0.36	8
18	A	GLY	0.83	0.41	0.34	2
19	A	LEU	0.72	0.70	0.42	10
21	A	ALA	0.71	0.38	0.12	1
22	A	ILE	0.69	0.64	0.38	10
23	A	GLY	0.94	0.41	0.30	10
25	A	ALA	0.77	0.38	0.29	10
26	A	ILE	0.59	0.64	0.46	10
27	A	GLY	0.98	0.41	0.33	10
28	A	ILE	0.74	0.64	0.24	10
29	A	GLY	0.91	0.41	0.44	7
30	A	ILE	0.50	0.64	0.56	10
31	A	LEU	0.79	0.70	0.49	10
33	A	GLY	0.69	0.41	0.54	10
34	A	LYS	0.61	0.25	0.69	10
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
38	A	GLY	0.69	0.41	0.75	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	10
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	10
48	A	LEU	0.58	0.70	0.65	10
49	A	LEU	0.89	0.70	0.68	10
50	A	ARG	0.71	0.51	0.64	10
52	A	GLN	0.69	0.43	0.52	10
53	A	PHE	0.76	1.00	0.49	10
54	A	PHE	0.86	1.00	0.39	10
55	A	ILE	0.73	0.64	0.33	10
56	A	VAL	0.78	0.56	0.34	10
57	A	MET	0.69	0.66	0.28	10
59	A	LEU	0.86	0.70	0.25	10
60	A	VAL	0.69	0.56	0.29	10
61	A	ASP	0.93	0.32	0.13	10
62	A	ALA	0.83	0.38	0.00	4
63	A	ILE	0.73	0.64	0.30	10
64	A	PRO	0.75	0.47	0.30	8
65	A	MET	0.86	0.66	0.20	8
66	A	ILE	0.92	0.64	0.26	10
67	A	ALA	0.73	0.38	0.39	4
68	A	VAL	0.81	0.56	0.40	10
70	A	LEU	0.63	0.70	0.50	9
71	A	GLY	0.71	0.41	0.53	8
72	A	LEU	0.73	0.70	0.47	8
73	A	TYR	0.62	0.80	0.56	7
74	A	VAL	0.71	0.56	0.67	1
75	A	MET	0.66	0.66	0.70	1
76	A	PHE	0.84	1.00	0.71	1
77	A	ALA	0.71	0.38	0.76	1
78	A	VAL	0.20	0.56	0.82	1
79	A	ALA	0.12	0.38	0.82	1
15	A	VAL	0.64	0.56	0.48	1
16	A	MET	0.71	0.66	0.38	2
17	A	MET	0.62	0.66	0.15	1
19	A	LEU	0.72	0.70	0.40	8
22	A	ILE	0.69	0.64	0.33	9
23	A	GLY	0.94	0.41	0.27	7
25	A	ALA	0.77	0.38	0.21	7
26	A	ILE	0.59	0.64	0.43	10
27	A	GLY	0.98	0.41	0.33	7
28	A	ILE	0.74	0.64	0.14	1
29	A	GLY	0.91	0.41	0.37	7
30	A	ILE	0.50	0.64	0.54	10
31	A	LEU	0.79	0.70	0.49	10
32	A	GLY	0.75	0.41	0.34	1
33	A	GLY	0.69	0.41	0.47	10
34	A	LYS	0.61	0.25	0.67	10
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	10
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	10
48	A	LEU	0.58	0.70	0.63	10
49	A	LEU	0.89	0.70	0.68	10
50	A	ARG	0.71	0.51	0.63	10
52	A	GLN	0.69	0.43	0.50	10
53	A	PHE	0.76	1.00	0.53	10
54	A	PHE	0.86	1.00	0.40	10
55	A	ILE	0.73	0.64	0.22	10
56	A	VAL	0.78	0.56	0.35	10
57	A	MET	0.69	0.66	0.32	10
59	A	LEU	0.86	0.70	0.23	10
60	A	VAL	0.69	0.56	0.33	10
61	A	ASP	0.93	0.32	0.12	10
62	A	ALA	0.83	0.38	0.00	5
63	A	ILE	0.73	0.64	0.32	10
64	A	PRO	0.75	0.47	0.28	2
65	A	MET	0.86	0.66	0.06	1
66	A	ILE	0.92	0.64	0.24	7
67	A	ALA	0.73	0.38	0.39	3
68	A	VAL	0.81	0.56	0.39	4
70	A	LEU	0.63	0.70	0.48	2
71	A	GLY	0.71	0.41	0.52	2
72	A	LEU	0.73	0.70	0.45	2
73	A	TYR	0.62	0.80	0.51	1
74	A	VAL	0.71	0.56	0.64	1
75	A	MET	0.66	0.66	0.68	1
76	A	PHE	0.84	1.00	0.62	1
16	A	MET	0.71	0.66	0.33	6
19	A	LEU	0.72	0.70	0.35	7
21	A	ALA	0.71	0.38	0.05	1
22	A	ILE	0.69	0.64	0.29	8
23	A	GLY	0.94	0.41	0.21	7
25	A	ALA	0.77	0.38	0.21	5
26	A	ILE	0.59	0.64	0.40	10
27	A	GLY	0.98	0.41	0.30	2
28	A	ILE	0.74	0.64	0.14	1
29	A	GLY	0.91	0.41	0.37	7
30	A	ILE	0.50	0.64	0.51	10
31	A	LEU	0.79	0.70	0.47	10
33	A	GLY	0.69	0.41	0.49	10
34	A	LYS	0.61	0.25	0.63	10
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	10
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	10
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	10
48	A	LEU	0.58	0.70	0.68	10
49	A	LEU	0.89	0.70	0.68	10
50	A	ARG	0.71	0.51	0.63	10
52	A	GLN	0.69	0.43	0.51	10
53	A	PHE	0.76	1.00	0.50	10
54	A	PHE	0.86	1.00	0.39	10
55	A	ILE	0.73	0.64	0.27	10
56	A	VAL	0.78	0.56	0.34	10
57	A	MET	0.69	0.66	0.29	10
59	A	LEU	0.86	0.70	0.22	10
60	A	VAL	0.69	0.56	0.31	10
61	A	ASP	0.93	0.32	0.07	10
62	A	ALA	0.83	0.38	0.05	6
63	A	ILE	0.73	0.64	0.32	10
64	A	PRO	0.75	0.47	0.23	6
65	A	MET	0.86	0.66	0.06	1
66	A	ILE	0.92	0.64	0.29	9
67	A	ALA	0.73	0.38	0.39	6
68	A	VAL	0.81	0.56	0.36	7
70	A	LEU	0.63	0.70	0.50	6
71	A	GLY	0.71	0.41	0.52	6
72	A	LEU	0.73	0.70	0.44	6
73	A	TYR	0.62	0.80	0.54	4
15	A	VAL	0.64	0.56	0.48	1
16	A	MET	0.71	0.66	0.35	5
17	A	MET	0.62	0.66	0.21	5
19	A	LEU	0.72	0.70	0.42	8
22	A	ILE	0.69	0.64	0.34	9
23	A	GLY	0.94	0.41	0.31	7
24	A	ALA	0.80	0.38	0.11	1
25	A	ALA	0.77	0.38	0.27	4
26	A	ILE	0.59	0.64	0.46	9
27	A	GLY	0.98	0.41	0.36	7
29	A	GLY	0.91	0.41	0.42	7
30	A	ILE	0.50	0.64	0.56	10
31	A	LEU	0.79	0.70	0.51	10
33	A	GLY	0.69	0.41	0.52	10
34	A	LYS	0.61	0.25	0.67	10
35	A	PHE	0.81	1.00	0.54	10
36	A	LEU	0.72	0.70	0.61	10
37	A	GLU	0.86	0.33	0.72	10
38	A	GLY	0.69	0.41	0.75	10
40	A	ALA	0.89	0.38	0.79	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	0.88	10
44	A	ASP	0.79	0.32	0.79	10
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	9
48	A	LEU	0.58	0.70	0.67	10
49	A	LEU	0.89	0.70	0.68	10
50	A	ARG	0.71	0.51	0.62	10
52	A	GLN	0.69	0.43	0.53	10
53	A	PHE	0.76	1.00	0.50	10
54	A	PHE	0.86	1.00	0.38	10
55	A	ILE	0.73	0.64	0.32	10
56	A	VAL	0.78	0.56	0.36	10
57	A	MET	0.69	0.66	0.30	10
58	A	GLY	0.95	0.41	0.06	7
59	A	LEU	0.86	0.70	0.27	10
60	A	VAL	0.69	0.56	0.30	9
61	A	ASP	0.93	0.32	0.11	6
63	A	ILE	0.73	0.64	0.30	10
64	A	PRO	0.75	0.47	0.28	7
65	A	MET	0.86	0.66	0.16	1
66	A	ILE	0.92	0.64	0.24	6
67	A	ALA	0.73	0.38	0.38	4
68	A	VAL	0.81	0.56	0.39	7
70	A	LEU	0.63	0.70	0.49	4
71	A	GLY	0.71	0.41	0.52	4
72	A	LEU	0.73	0.70	0.45	4
73	A	TYR	0.62	0.80	0.57	4

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A91 chain A sc2

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