JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BMR chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.37	10
5	A	TYR	1.00	0.80	0.36	10
9	A	PRO	0.49	0.47	0.52	2
11	A	ASN	0.96	0.39	0.58	9
12	A	CYS	1.00	0.64	0.42	9
13	A	VAL	0.84	0.56	0.33	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.53	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.72	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.64	10
23	A	CYS	1.00	0.64	0.40	10
24	A	ASP	0.69	0.32	0.58	1
26	A	LEU	0.81	0.70	0.52	10
29	A	GLU	0.51	0.33	0.69	4
31	A	GLY	0.85	0.41	0.63	1
32	A	GLY	0.76	0.41	0.55	1
34	A	SER	0.67	0.36	0.65	4
35	A	GLY	1.00	0.41	0.50	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.52	10
38	A	GLY	0.55	0.41	0.49	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.59	3
51	A	ALA	0.62	0.38	0.66	6
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.76	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.51	9
58	A	ILE	0.66	0.64	0.29	10
59	A	ILE	0.66	0.64	0.28	10
60	A	VAL	0.50	0.56	0.58	10
61	A	GLU	0.52	0.33	0.71	9
62	A	GLY	0.75	0.41	0.81	9
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.78	8
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.58	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.35	10
5	A	TYR	1.00	0.80	0.32	10
8	A	GLN	0.45	0.43	0.46	1
9	A	PRO	0.49	0.47	0.51	1
10	A	GLU	0.35	0.33	0.65	8
11	A	ASN	0.96	0.39	0.56	10
12	A	CYS	1.00	0.64	0.40	10
13	A	VAL	0.84	0.56	0.32	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.75	10
19	A	GLY	0.36	0.41	0.77	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.67	10
24	A	ASP	0.69	0.32	0.57	5
25	A	THR	0.41	0.33	0.69	1
26	A	LEU	0.81	0.70	0.51	10
28	A	LYS	0.67	0.25	0.67	1
29	A	GLU	0.51	0.33	0.69	9
31	A	GLY	0.85	0.41	0.63	4
33	A	THR	0.43	0.33	0.73	7
34	A	SER	0.67	0.36	0.67	9
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.48	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.59	10
48	A	TRP	0.80	0.99	0.41	10
50	A	ASN	0.60	0.39	0.60	7
51	A	ALA	0.62	0.38	0.66	3
53	A	PRO	0.98	0.47	0.70	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.75	10
56	A	VAL	0.76	0.56	0.52	10
57	A	GLY	0.64	0.41	0.45	1
58	A	ILE	0.66	0.64	0.26	10
59	A	ILE	0.66	0.64	0.26	10
60	A	VAL	0.50	0.56	0.55	10
61	A	GLU	0.52	0.33	0.72	9
62	A	GLY	0.75	0.41	0.63	6
63	A	GLU	0.70	0.33	0.79	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.58	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.38	10
5	A	TYR	1.00	0.80	0.38	10
12	A	CYS	1.00	0.64	0.44	10
13	A	VAL	0.84	0.56	0.38	10
14	A	TYR	0.69	0.80	0.34	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.75	10
20	A	SER	0.56	0.36	0.73	9
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.63	2
24	A	ASP	0.69	0.32	0.63	3
26	A	LEU	0.81	0.70	0.47	10
29	A	GLU	0.51	0.33	0.68	2
31	A	GLY	0.85	0.41	0.60	7
32	A	GLY	0.76	0.41	0.53	2
34	A	SER	0.67	0.36	0.65	9
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.58	10
39	A	PHE	0.60	1.00	0.68	10
40	A	LYS	0.29	0.25	0.58	1
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.75	10
43	A	HIS	0.66	0.60	0.61	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.46	10
50	A	ASN	0.60	0.39	0.62	8
51	A	ALA	0.62	0.38	0.59	4
53	A	PRO	0.98	0.47	0.67	10
54	A	ASP	0.73	0.32	0.74	9
55	A	ASN	0.40	0.39	0.73	9
56	A	VAL	0.76	0.56	0.47	10
57	A	GLY	0.64	0.41	0.42	1
58	A	ILE	0.66	0.64	0.32	10
60	A	VAL	0.50	0.56	0.61	10
62	A	GLY	0.75	0.41	0.79	2
63	A	GLU	0.70	0.33	0.75	6
64	A	LYS	0.71	0.25	0.81	6
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.72	10
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.35	10
5	A	TYR	1.00	0.80	0.34	10
11	A	ASN	0.96	0.39	0.54	10
13	A	VAL	0.84	0.56	0.35	10
14	A	TYR	0.69	0.80	0.35	10
15	A	HIS	0.57	0.60	0.57	10
17	A	PHE	0.29	1.00	0.73	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.74	10
20	A	SER	0.56	0.36	0.72	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.63	10
24	A	ASP	0.69	0.32	0.60	3
26	A	LEU	0.81	0.70	0.49	10
29	A	GLU	0.51	0.33	0.68	8
31	A	GLY	0.85	0.41	0.60	2
34	A	SER	0.67	0.36	0.66	7
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.59	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.60	8
51	A	ALA	0.62	0.38	0.66	4
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.77	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.51	10
58	A	ILE	0.66	0.64	0.28	10
59	A	ILE	0.66	0.64	0.29	10
60	A	VAL	0.50	0.56	0.55	10
61	A	GLU	0.52	0.33	0.70	6
62	A	GLY	0.75	0.41	0.79	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.80	9
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.59	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.36	10
10	A	GLU	0.35	0.33	0.62	1
13	A	VAL	0.84	0.56	0.36	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.56	10
16	A	CYS	1.00	0.64	0.53	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.70	8
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.62	10
24	A	ASP	0.69	0.32	0.62	6
25	A	THR	0.41	0.33	0.70	1
26	A	LEU	0.81	0.70	0.51	10
29	A	GLU	0.51	0.33	0.70	8
31	A	GLY	0.85	0.41	0.64	3
33	A	THR	0.43	0.33	0.74	2
34	A	SER	0.67	0.36	0.65	8
35	A	GLY	1.00	0.41	0.50	10
36	A	HIS	0.88	0.60	0.56	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.70	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.74	10
43	A	HIS	0.66	0.60	0.62	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.60	10
51	A	ALA	0.62	0.38	0.66	6
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.77	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.51	10
58	A	ILE	0.66	0.64	0.31	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.61	10
61	A	GLU	0.52	0.33	0.72	10
62	A	GLY	0.75	0.41	0.64	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.62	10
3	A	ASP	0.85	0.32	0.63	10
4	A	GLY	0.87	0.41	0.41	10
5	A	TYR	1.00	0.80	0.36	10
9	A	PRO	0.49	0.47	0.52	1
10	A	GLU	0.35	0.33	0.67	8
12	A	CYS	1.00	0.64	0.42	10
13	A	VAL	0.84	0.56	0.34	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.52	10
16	A	CYS	1.00	0.64	0.47	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.80	10
20	A	SER	0.56	0.36	0.70	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.67	10
26	A	LEU	0.81	0.70	0.50	10
29	A	GLU	0.51	0.33	0.68	1
31	A	GLY	0.85	0.41	0.60	5
34	A	SER	0.67	0.36	0.64	9
35	A	GLY	1.00	0.41	0.52	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.46	10
50	A	ASN	0.60	0.39	0.62	5
51	A	ALA	0.62	0.38	0.65	2
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.76	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.50	7
58	A	ILE	0.66	0.64	0.33	10
59	A	ILE	0.66	0.64	0.32	10
60	A	VAL	0.50	0.56	0.62	10
61	A	GLU	0.52	0.33	0.71	3
62	A	GLY	0.75	0.41	0.82	10
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.74	2
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.66	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.60	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.36	10
13	A	VAL	0.84	0.56	0.34	10
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.53	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.79	10
21	A	SER	0.25	0.36	0.78	9
22	A	GLY	0.59	0.41	0.69	9
26	A	LEU	0.81	0.70	0.51	10
28	A	LYS	0.67	0.25	0.70	1
31	A	GLY	0.85	0.41	0.62	6
34	A	SER	0.67	0.36	0.67	9
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.56	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.71	9
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	6
51	A	ALA	0.62	0.38	0.67	1
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.50	10
58	A	ILE	0.66	0.64	0.30	10
59	A	ILE	0.66	0.64	0.33	10
60	A	VAL	0.50	0.56	0.61	9
61	A	GLU	0.52	0.33	0.71	7
63	A	GLU	0.70	0.33	0.80	9
64	A	LYS	0.71	0.25	0.81	2
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.78	10
2	A	ARG	0.58	0.51	0.60	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.38	10
5	A	TYR	1.00	0.80	0.35	10
9	A	PRO	0.49	0.47	0.53	2
10	A	GLU	0.35	0.33	0.65	5
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.48	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.76	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.61	1
26	A	LEU	0.81	0.70	0.47	10
31	A	GLY	0.85	0.41	0.61	9
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.65	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.54	9
44	A	GLY	0.79	0.41	0.57	9
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.62	10
51	A	ALA	0.62	0.38	0.68	8
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.72	9
56	A	VAL	0.76	0.56	0.48	10
57	A	GLY	0.64	0.41	0.40	5
58	A	ILE	0.66	0.64	0.34	10
59	A	ILE	0.66	0.64	0.30	10
60	A	VAL	0.50	0.56	0.61	10
61	A	GLU	0.52	0.33	0.72	2
62	A	GLY	0.75	0.41	0.83	2
63	A	GLU	0.70	0.33	0.80	9
64	A	LYS	0.71	0.25	0.74	1
65	A	CYS	0.83	0.64	0.64	10
66	A	HIS	0.57	0.60	0.74	9
67	A	SER	0.16	0.36	0.77	9
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.58	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.37	10
5	A	TYR	1.00	0.80	0.31	10
9	A	PRO	0.49	0.47	0.53	2
12	A	CYS	1.00	0.64	0.49	10
13	A	VAL	0.84	0.56	0.35	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.48	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.79	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.69	9
24	A	ASP	0.69	0.32	0.59	3
26	A	LEU	0.81	0.70	0.52	10
34	A	SER	0.67	0.36	0.67	8
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.56	10
39	A	PHE	0.60	1.00	0.63	10
40	A	LYS	0.29	0.25	0.73	10
41	A	VAL	0.45	0.56	0.51	9
42	A	GLY	0.34	0.41	0.67	6
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	5
51	A	ALA	0.62	0.38	0.65	2
53	A	PRO	0.98	0.47	0.68	9
54	A	ASP	0.73	0.32	0.76	10
55	A	ASN	0.40	0.39	0.75	10
56	A	VAL	0.76	0.56	0.52	7
58	A	ILE	0.66	0.64	0.28	10
59	A	ILE	0.66	0.64	0.29	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.70	4
62	A	GLY	0.75	0.41	0.69	5
63	A	GLU	0.70	0.33	0.78	9
64	A	LYS	0.71	0.25	0.79	2
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.82	10
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.58	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.37	10
5	A	TYR	1.00	0.80	0.36	10
8	A	GLN	0.45	0.43	0.42	3
9	A	PRO	0.49	0.47	0.51	1
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.48	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.67	5
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	10
24	A	ASP	0.69	0.32	0.64	5
26	A	LEU	0.81	0.70	0.48	10
31	A	GLY	0.85	0.41	0.63	10
32	A	GLY	0.76	0.41	0.55	4
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.53	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.62	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.67	10
43	A	HIS	0.66	0.60	0.59	10
44	A	GLY	0.79	0.41	0.64	10
45	A	LEU	0.68	0.70	0.57	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	9
51	A	ALA	0.62	0.38	0.67	4
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.74	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.48	10
57	A	GLY	0.64	0.41	0.42	2
58	A	ILE	0.66	0.64	0.33	10
59	A	ILE	0.66	0.64	0.30	10
60	A	VAL	0.50	0.56	0.61	10
61	A	GLU	0.52	0.33	0.72	3
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.79	5
65	A	CYS	0.83	0.64	0.66	9
66	A	HIS	0.57	0.60	0.73	7
67	A	SER	0.16	0.36	0.77	7
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.57	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.34	10
8	A	GLN	0.45	0.43	0.44	4
9	A	PRO	0.49	0.47	0.53	3
10	A	GLU	0.35	0.33	0.65	4
12	A	CYS	1.00	0.64	0.48	10
13	A	VAL	0.84	0.56	0.35	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.51	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.75	9
21	A	SER	0.25	0.36	0.78	10
24	A	ASP	0.69	0.32	0.64	3
26	A	LEU	0.81	0.70	0.49	10
31	A	GLY	0.85	0.41	0.62	6
32	A	GLY	0.76	0.41	0.52	1
34	A	SER	0.67	0.36	0.66	9
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.60	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	7
51	A	ALA	0.62	0.38	0.66	1
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.74	9
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.50	9
59	A	ILE	0.66	0.64	0.33	10
60	A	VAL	0.50	0.56	0.59	7
61	A	GLU	0.52	0.33	0.77	10
62	A	GLY	0.75	0.41	0.67	6
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.75	3
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.83	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.61	10
3	A	ASP	0.85	0.32	0.59	10
4	A	GLY	0.87	0.41	0.36	10
5	A	TYR	1.00	0.80	0.32	10
9	A	PRO	0.49	0.47	0.56	9
10	A	GLU	0.35	0.33	0.64	2
12	A	CYS	1.00	0.64	0.41	9
13	A	VAL	0.84	0.56	0.34	10
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.55	10
17	A	PHE	0.29	1.00	0.67	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.78	10
20	A	SER	0.56	0.36	0.71	10
21	A	SER	0.25	0.36	0.76	8
22	A	GLY	0.59	0.41	0.68	8
24	A	ASP	0.69	0.32	0.59	1
26	A	LEU	0.81	0.70	0.52	10
31	A	GLY	0.85	0.41	0.60	1
34	A	SER	0.67	0.36	0.65	6
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.50	10
39	A	PHE	0.60	1.00	0.65	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.58	9
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.61	9
51	A	ALA	0.62	0.38	0.66	1
53	A	PRO	0.98	0.47	0.67	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.49	9
57	A	GLY	0.64	0.41	0.46	1
58	A	ILE	0.66	0.64	0.30	10
59	A	ILE	0.66	0.64	0.29	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.70	5
63	A	GLU	0.70	0.33	0.79	9
64	A	LYS	0.71	0.25	0.79	5
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.59	10
4	A	GLY	0.87	0.41	0.35	10
5	A	TYR	1.00	0.80	0.30	10
9	A	PRO	0.49	0.47	0.56	7
12	A	CYS	1.00	0.64	0.40	7
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.46	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.74	10
19	A	GLY	0.36	0.41	0.78	10
20	A	SER	0.56	0.36	0.65	2
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	7
24	A	ASP	0.69	0.32	0.60	4
26	A	LEU	0.81	0.70	0.50	10
31	A	GLY	0.85	0.41	0.63	4
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.53	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.66	10
40	A	LYS	0.29	0.25	0.70	9
41	A	VAL	0.45	0.56	0.71	10
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.57	9
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.62	8
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.74	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.51	10
57	A	GLY	0.64	0.41	0.48	1
58	A	ILE	0.66	0.64	0.30	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.71	7
62	A	GLY	0.75	0.41	0.69	5
63	A	GLU	0.70	0.33	0.78	7
64	A	LYS	0.71	0.25	0.80	4
65	A	CYS	0.83	0.64	0.66	9
66	A	HIS	0.57	0.60	0.77	7
67	A	SER	0.16	0.36	0.76	7
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.36	10
5	A	TYR	1.00	0.80	0.35	10
10	A	GLU	0.35	0.33	0.66	7
12	A	CYS	1.00	0.64	0.49	10
13	A	VAL	0.84	0.56	0.38	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.57	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.64	2
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.69	10
24	A	ASP	0.69	0.32	0.60	2
25	A	THR	0.41	0.33	0.71	1
26	A	LEU	0.81	0.70	0.54	10
29	A	GLU	0.51	0.33	0.70	5
31	A	GLY	0.85	0.41	0.62	3
33	A	THR	0.43	0.33	0.74	1
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.74	10
43	A	HIS	0.66	0.60	0.60	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.62	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.60	6
51	A	ALA	0.62	0.38	0.66	3
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.49	9
58	A	ILE	0.66	0.64	0.27	10
59	A	ILE	0.66	0.64	0.32	10
60	A	VAL	0.50	0.56	0.57	10
61	A	GLU	0.52	0.33	0.76	10
62	A	GLY	0.75	0.41	0.73	10
64	A	LYS	0.71	0.25	0.77	9
65	A	CYS	0.83	0.64	0.70	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.57	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.38	10
5	A	TYR	1.00	0.80	0.34	10
8	A	GLN	0.45	0.43	0.44	1
9	A	PRO	0.49	0.47	0.52	1
10	A	GLU	0.35	0.33	0.66	1
12	A	CYS	1.00	0.64	0.44	7
13	A	VAL	0.84	0.56	0.35	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.61	10
16	A	CYS	1.00	0.64	0.47	10
17	A	PHE	0.29	1.00	0.67	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.71	10
20	A	SER	0.56	0.36	0.65	6
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.68	10
25	A	THR	0.41	0.33	0.72	5
26	A	LEU	0.81	0.70	0.52	10
29	A	GLU	0.51	0.33	0.69	4
31	A	GLY	0.85	0.41	0.64	2
34	A	SER	0.67	0.36	0.65	8
35	A	GLY	1.00	0.41	0.51	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.47	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.66	10
40	A	LYS	0.29	0.25	0.73	10
41	A	VAL	0.45	0.56	0.73	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.58	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.61	8
51	A	ALA	0.62	0.38	0.67	6
53	A	PRO	0.98	0.47	0.67	10
54	A	ASP	0.73	0.32	0.73	10
55	A	ASN	0.40	0.39	0.71	10
58	A	ILE	0.66	0.64	0.31	10
59	A	ILE	0.66	0.64	0.30	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.66	2
62	A	GLY	0.75	0.41	0.79	5
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.74	2
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.81	10
1	A	VAL	0.32	0.56	0.75	10
2	A	ARG	0.58	0.51	0.57	10
3	A	ASP	0.85	0.32	0.62	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.36	10
8	A	GLN	0.45	0.43	0.45	1
9	A	PRO	0.49	0.47	0.55	2
10	A	GLU	0.35	0.33	0.66	2
12	A	CYS	1.00	0.64	0.50	10
13	A	VAL	0.84	0.56	0.39	10
14	A	TYR	0.69	0.80	0.37	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.74	10
20	A	SER	0.56	0.36	0.71	4
21	A	SER	0.25	0.36	0.78	9
22	A	GLY	0.59	0.41	0.68	7
26	A	LEU	0.81	0.70	0.56	10
31	A	GLY	0.85	0.41	0.60	3
34	A	SER	0.67	0.36	0.62	7
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.61	10
48	A	TRP	0.80	0.99	0.45	10
50	A	ASN	0.60	0.39	0.61	5
51	A	ALA	0.62	0.38	0.65	2
53	A	PRO	0.98	0.47	0.67	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	9
56	A	VAL	0.76	0.56	0.50	7
58	A	ILE	0.66	0.64	0.28	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.56	9
61	A	GLU	0.52	0.33	0.75	9
62	A	GLY	0.75	0.41	0.76	10
63	A	GLU	0.70	0.33	0.81	9
64	A	LYS	0.71	0.25	0.73	4
65	A	CYS	0.83	0.64	0.70	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.83	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.38	10
5	A	TYR	1.00	0.80	0.37	10
8	A	GLN	0.45	0.43	0.43	4
9	A	PRO	0.49	0.47	0.51	1
10	A	GLU	0.35	0.33	0.65	10
13	A	VAL	0.84	0.56	0.33	10
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.52	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.66	8
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	10
24	A	ASP	0.69	0.32	0.60	6
26	A	LEU	0.81	0.70	0.50	10
29	A	GLU	0.51	0.33	0.69	1
31	A	GLY	0.85	0.41	0.63	5
32	A	GLY	0.76	0.41	0.56	1
33	A	THR	0.43	0.33	0.73	1
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.52	10
36	A	HIS	0.88	0.60	0.57	10
37	A	CYS	0.95	0.64	0.52	10
38	A	GLY	0.55	0.41	0.47	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.76	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	9
51	A	ALA	0.62	0.38	0.67	7
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.72	10
56	A	VAL	0.76	0.56	0.49	10
58	A	ILE	0.66	0.64	0.27	10
59	A	ILE	0.66	0.64	0.29	10
60	A	VAL	0.50	0.56	0.55	10
61	A	GLU	0.52	0.33	0.74	10
62	A	GLY	0.75	0.41	0.70	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.77	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.83	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.60	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.34	10
8	A	GLN	0.45	0.43	0.43	2
9	A	PRO	0.49	0.47	0.53	1
10	A	GLU	0.35	0.33	0.64	1
13	A	VAL	0.84	0.56	0.34	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.51	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.68	8
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.62	6
24	A	ASP	0.69	0.32	0.65	1
26	A	LEU	0.81	0.70	0.46	10
31	A	GLY	0.85	0.41	0.61	7
32	A	GLY	0.76	0.41	0.54	6
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.62	7
51	A	ALA	0.62	0.38	0.66	1
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.72	10
57	A	GLY	0.64	0.41	0.44	1
58	A	ILE	0.66	0.64	0.28	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.58	10
61	A	GLU	0.52	0.33	0.76	10
62	A	GLY	0.75	0.41	0.72	10
63	A	GLU	0.70	0.33	0.73	1
64	A	LYS	0.71	0.25	0.78	1
65	A	CYS	0.83	0.64	0.71	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.80	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.60	10
3	A	ASP	0.85	0.32	0.62	10
4	A	GLY	0.87	0.41	0.41	10
5	A	TYR	1.00	0.80	0.35	10
8	A	GLN	0.45	0.43	0.42	1
9	A	PRO	0.49	0.47	0.54	3
10	A	GLU	0.35	0.33	0.65	2
12	A	CYS	1.00	0.64	0.47	10
13	A	VAL	0.84	0.56	0.34	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.50	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.75	9
21	A	SER	0.25	0.36	0.77	10
24	A	ASP	0.69	0.32	0.63	3
25	A	THR	0.41	0.33	0.68	2
26	A	LEU	0.81	0.70	0.46	10
31	A	GLY	0.85	0.41	0.59	2
34	A	SER	0.67	0.36	0.66	8
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.63	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.71	10
43	A	HIS	0.66	0.60	0.54	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.59	10
48	A	TRP	0.80	0.99	0.45	10
50	A	ASN	0.60	0.39	0.62	7
51	A	ALA	0.62	0.38	0.67	4
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.74	10
56	A	VAL	0.76	0.56	0.50	7
57	A	GLY	0.64	0.41	0.44	1
58	A	ILE	0.66	0.64	0.30	10
59	A	ILE	0.66	0.64	0.32	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.72	7
63	A	GLU	0.70	0.33	0.78	9
64	A	LYS	0.71	0.25	0.80	9
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.81	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.61	10
3	A	ASP	0.85	0.32	0.59	10
4	A	GLY	0.87	0.41	0.33	10
5	A	TYR	1.00	0.80	0.31	10
9	A	PRO	0.49	0.47	0.53	4
10	A	GLU	0.35	0.33	0.65	4
12	A	CYS	1.00	0.64	0.40	6
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.65	4
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.67	9
24	A	ASP	0.69	0.32	0.59	5
26	A	LEU	0.81	0.70	0.49	10
31	A	GLY	0.85	0.41	0.64	4
34	A	SER	0.67	0.36	0.68	9
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.65	10
40	A	LYS	0.29	0.25	0.72	10
41	A	VAL	0.45	0.56	0.52	9
42	A	GLY	0.34	0.41	0.68	9
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.58	9
45	A	LEU	0.68	0.70	0.55	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.64	9
51	A	ALA	0.62	0.38	0.60	2
53	A	PRO	0.98	0.47	0.67	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.72	10
56	A	VAL	0.76	0.56	0.48	10
57	A	GLY	0.64	0.41	0.42	2
58	A	ILE	0.66	0.64	0.31	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.68	1
62	A	GLY	0.75	0.41	0.80	4
63	A	GLU	0.70	0.33	0.81	8
64	A	LYS	0.71	0.25	0.78	6
65	A	CYS	0.83	0.64	0.67	8
66	A	HIS	0.57	0.60	0.77	7
67	A	SER	0.16	0.36	0.73	7
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.60	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.40	10
5	A	TYR	1.00	0.80	0.38	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.52	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.67	1
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.67	7
24	A	ASP	0.69	0.32	0.67	4
26	A	LEU	0.81	0.70	0.51	10
31	A	GLY	0.85	0.41	0.62	8
34	A	SER	0.67	0.36	0.65	10
35	A	GLY	1.00	0.41	0.51	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.51	10
39	A	PHE	0.60	1.00	0.62	10
40	A	LYS	0.29	0.25	0.75	10
41	A	VAL	0.45	0.56	0.54	10
42	A	GLY	0.34	0.41	0.70	10
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.68	10
45	A	LEU	0.68	0.70	0.57	10
48	A	TRP	0.80	0.99	0.45	10
50	A	ASN	0.60	0.39	0.62	7
51	A	ALA	0.62	0.38	0.67	4
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.77	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.50	10
57	A	GLY	0.64	0.41	0.46	2
58	A	ILE	0.66	0.64	0.35	10
59	A	ILE	0.66	0.64	0.33	10
60	A	VAL	0.50	0.56	0.63	10
61	A	GLU	0.52	0.33	0.73	8
62	A	GLY	0.75	0.41	0.68	2
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.79	6
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.40	10
5	A	TYR	1.00	0.80	0.36	10
9	A	PRO	0.49	0.47	0.51	5
10	A	GLU	0.35	0.33	0.64	1
12	A	CYS	1.00	0.64	0.44	10
13	A	VAL	0.84	0.56	0.35	10
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.65	4
21	A	SER	0.25	0.36	0.75	10
22	A	GLY	0.59	0.41	0.67	10
25	A	THR	0.41	0.33	0.72	1
26	A	LEU	0.81	0.70	0.52	10
29	A	GLU	0.51	0.33	0.68	3
31	A	GLY	0.85	0.41	0.63	5
34	A	SER	0.67	0.36	0.66	10
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.50	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.69	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	7
51	A	ALA	0.62	0.38	0.67	9
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	10
56	A	VAL	0.76	0.56	0.48	9
58	A	ILE	0.66	0.64	0.28	10
59	A	ILE	0.66	0.64	0.31	10
60	A	VAL	0.50	0.56	0.58	10
62	A	GLY	0.75	0.41	0.79	2
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.77	9
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.78	10
2	A	ARG	0.58	0.51	0.59	10
3	A	ASP	0.85	0.32	0.60	10
4	A	GLY	0.87	0.41	0.38	10
5	A	TYR	1.00	0.80	0.37	10
14	A	TYR	0.69	0.80	0.34	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.52	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.66	3
21	A	SER	0.25	0.36	0.77	9
22	A	GLY	0.59	0.41	0.68	8
24	A	ASP	0.69	0.32	0.63	3
26	A	LEU	0.81	0.70	0.53	10
31	A	GLY	0.85	0.41	0.64	6
34	A	SER	0.67	0.36	0.66	9
35	A	GLY	1.00	0.41	0.52	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.64	10
40	A	LYS	0.29	0.25	0.74	10
41	A	VAL	0.45	0.56	0.53	10
42	A	GLY	0.34	0.41	0.68	7
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.66	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	6
51	A	ALA	0.62	0.38	0.67	2
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.77	10
55	A	ASN	0.40	0.39	0.74	8
56	A	VAL	0.76	0.56	0.51	10
57	A	GLY	0.64	0.41	0.41	1
58	A	ILE	0.66	0.64	0.32	10
59	A	ILE	0.66	0.64	0.33	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.72	4
62	A	GLY	0.75	0.41	0.82	1
63	A	GLU	0.70	0.33	0.79	4
64	A	LYS	0.71	0.25	0.78	2
65	A	CYS	0.83	0.64	0.66	4
66	A	HIS	0.57	0.60	0.74	4
67	A	SER	0.16	0.36	0.75	4
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.61	10
3	A	ASP	0.85	0.32	0.61	10
4	A	GLY	0.87	0.41	0.39	10
5	A	TYR	1.00	0.80	0.39	10
13	A	VAL	0.84	0.56	0.38	10
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.80	10
20	A	SER	0.56	0.36	0.68	7
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.68	8
24	A	ASP	0.69	0.32	0.66	3
26	A	LEU	0.81	0.70	0.49	10
31	A	GLY	0.85	0.41	0.60	6
32	A	GLY	0.76	0.41	0.52	4
34	A	SER	0.67	0.36	0.66	10
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.76	10
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.62	10
48	A	TRP	0.80	0.99	0.46	10
50	A	ASN	0.60	0.39	0.62	8
51	A	ALA	0.62	0.38	0.66	5
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.72	8
56	A	VAL	0.76	0.56	0.49	10
58	A	ILE	0.66	0.64	0.33	10
60	A	VAL	0.50	0.56	0.62	10
61	A	GLU	0.52	0.33	0.69	2
62	A	GLY	0.75	0.41	0.76	3
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.81	9
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.72	10
67	A	SER	0.16	0.36	0.70	10
1	A	VAL	0.32	0.56	0.76	10
2	A	ARG	0.58	0.51	0.58	10
3	A	ASP	0.85	0.32	0.59	10
4	A	GLY	0.87	0.41	0.33	10
5	A	TYR	1.00	0.80	0.31	10
8	A	GLN	0.45	0.43	0.47	1
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.58	10
16	A	CYS	1.00	0.64	0.49	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.72	10
20	A	SER	0.56	0.36	0.62	6
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.67	10
23	A	CYS	1.00	0.64	0.44	10
24	A	ASP	0.69	0.32	0.64	10
26	A	LEU	0.81	0.70	0.51	10
28	A	LYS	0.67	0.25	0.71	1
29	A	GLU	0.51	0.33	0.69	2
31	A	GLY	0.85	0.41	0.63	9
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.48	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.67	10
40	A	LYS	0.29	0.25	0.68	10
41	A	VAL	0.45	0.56	0.72	10
42	A	GLY	0.34	0.41	0.58	6
43	A	HIS	0.66	0.60	0.60	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.62	10
51	A	ALA	0.62	0.38	0.60	5
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.73	10
58	A	ILE	0.66	0.64	0.30	10
59	A	ILE	0.66	0.64	0.28	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.71	10
62	A	GLY	0.75	0.41	0.67	8
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.79	9
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.73	9
67	A	SER	0.16	0.36	0.75	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BMR chain A sc1

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