JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G25 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.35	0.66	0.73	8
2	A	ASP	0.17	0.32	0.70	6
3	A	ASP	0.28	0.32	0.67	10
4	A	GLN	0.38	0.43	0.66	10
5	A	GLY	0.18	0.41	0.54	3
6	A	CYS	1.00	0.64	0.34	8
7	A	PRO	0.92	0.47	0.34	10
8	A	ARG	0.63	0.51	0.48	10
9	A	CYS	1.00	0.64	0.48	10
10	A	LYS	0.69	0.25	0.64	2
11	A	THR	0.49	0.33	0.61	3
14	A	TYR	0.86	0.80	0.74	8
15	A	ARG	0.60	0.51	0.75	8
16	A	ASN	0.75	0.39	0.67	8
17	A	PRO	0.70	0.47	0.79	3
18	A	SER	0.36	0.36	0.73	3
19	A	LEU	0.58	0.70	0.51	10
21	A	LEU	0.66	0.70	0.22	10
22	A	MET	0.60	0.66	0.22	10
23	A	VAL	0.66	0.56	0.41	10
24	A	ASN	0.80	0.39	0.38	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.67	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.55	10
35	A	VAL	0.82	0.56	0.29	10
36	A	ASP	0.33	0.32	0.51	6
37	A	LEU	0.74	0.70	0.58	10
38	A	LEU	0.57	0.70	0.40	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.76	10
42	A	GLY	0.79	0.41	0.73	10
43	A	ALA	0.64	0.38	0.66	10
44	A	GLY	0.60	0.41	0.64	10
45	A	ASN	0.29	0.39	0.63	10
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.30	10
48	A	GLU	0.31	0.33	0.54	5
49	A	CYS	1.00	0.64	0.69	10
50	A	GLY	0.30	0.41	0.67	10
51	A	THR	0.55	0.33	0.70	10
52	A	PRO	0.47	0.47	0.80	10
53	A	LEU	0.81	0.70	0.57	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.77	10
56	A	SER	0.27	0.36	0.60	5
57	A	ASN	0.50	0.39	0.55	10
58	A	PHE	0.84	1.00	0.36	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.44	10
61	A	GLN	0.75	0.43	0.55	8
62	A	LEU	0.40	0.70	0.56	10
63	A	PHE	0.86	1.00	0.79	4
64	A	GLU	0.52	0.33	0.77	4
1	A	MET	0.35	0.66	0.66	4
3	A	ASP	0.28	0.32	0.70	1
4	A	GLN	0.38	0.43	0.58	8
7	A	PRO	0.92	0.47	0.42	10
8	A	ARG	0.63	0.51	0.53	10
9	A	CYS	1.00	0.64	0.53	10
10	A	LYS	0.69	0.25	0.70	10
11	A	THR	0.49	0.33	0.65	1
13	A	LYS	0.64	0.25	0.54	1
14	A	TYR	0.86	0.80	0.76	10
15	A	ARG	0.60	0.51	0.78	10
16	A	ASN	0.75	0.39	0.67	8
17	A	PRO	0.70	0.47	0.79	9
18	A	SER	0.36	0.36	0.73	9
19	A	LEU	0.58	0.70	0.49	10
23	A	VAL	0.66	0.56	0.41	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.68	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.54	10
32	A	GLU	0.65	0.33	0.38	1
33	A	SER	0.45	0.36	0.42	1
35	A	VAL	0.82	0.56	0.22	10
36	A	ASP	0.33	0.32	0.49	1
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.77	10
43	A	ALA	0.64	0.38	0.66	10
44	A	GLY	0.60	0.41	0.64	10
47	A	PRO	0.79	0.47	0.38	10
48	A	GLU	0.31	0.33	0.58	8
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.69	10
51	A	THR	0.55	0.33	0.66	8
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.68	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.73	2
56	A	SER	0.27	0.36	0.59	6
57	A	ASN	0.50	0.39	0.53	6
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.58	10
60	A	VAL	0.23	0.56	0.45	10
61	A	GLN	0.75	0.43	0.55	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.84	3
65	A	ASP	0.81	0.32	0.84	3
1	A	MET	0.35	0.66	0.75	1
3	A	ASP	0.28	0.32	0.70	7
4	A	GLN	0.38	0.43	0.64	4
7	A	PRO	0.92	0.47	0.33	10
8	A	ARG	0.63	0.51	0.45	10
9	A	CYS	1.00	0.64	0.46	10
10	A	LYS	0.69	0.25	0.65	8
11	A	THR	0.49	0.33	0.59	1
14	A	TYR	0.86	0.80	0.75	10
15	A	ARG	0.60	0.51	0.74	10
16	A	ASN	0.75	0.39	0.65	8
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.75	9
19	A	LEU	0.58	0.70	0.54	10
21	A	LEU	0.66	0.70	0.25	10
22	A	MET	0.60	0.66	0.24	10
23	A	VAL	0.66	0.56	0.42	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.68	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.55	10
29	A	THR	0.44	0.33	0.29	1
33	A	SER	0.45	0.36	0.38	2
35	A	VAL	0.82	0.56	0.31	10
37	A	LEU	0.74	0.70	0.58	10
40	A	VAL	0.39	0.56	0.68	10
41	A	ARG	0.35	0.51	0.70	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.69	8
44	A	GLY	0.60	0.41	0.66	3
45	A	ASN	0.29	0.39	0.63	2
46	A	CYS	1.00	0.64	0.47	10
47	A	PRO	0.79	0.47	0.28	10
48	A	GLU	0.31	0.33	0.58	6
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.67	10
51	A	THR	0.55	0.33	0.68	5
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.74	2
56	A	SER	0.27	0.36	0.62	6
57	A	ASN	0.50	0.39	0.51	10
58	A	PHE	0.84	1.00	0.41	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.55	10
62	A	LEU	0.40	0.70	0.63	10
63	A	PHE	0.86	1.00	0.81	10
64	A	GLU	0.52	0.33	0.73	10
65	A	ASP	0.81	0.32	0.85	6
1	A	MET	0.35	0.66	0.73	2
2	A	ASP	0.17	0.32	0.64	5
3	A	ASP	0.28	0.32	0.73	4
4	A	GLN	0.38	0.43	0.67	10
5	A	GLY	0.18	0.41	0.45	2
7	A	PRO	0.92	0.47	0.39	10
8	A	ARG	0.63	0.51	0.51	10
9	A	CYS	1.00	0.64	0.51	10
10	A	LYS	0.69	0.25	0.68	7
11	A	THR	0.49	0.33	0.63	3
14	A	TYR	0.86	0.80	0.73	8
15	A	ARG	0.60	0.51	0.76	7
16	A	ASN	0.75	0.39	0.67	7
17	A	PRO	0.70	0.47	0.76	6
18	A	SER	0.36	0.36	0.74	6
19	A	LEU	0.58	0.70	0.53	10
21	A	LEU	0.66	0.70	0.20	10
22	A	MET	0.60	0.66	0.20	10
23	A	VAL	0.66	0.56	0.41	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.68	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.54	10
32	A	GLU	0.65	0.33	0.29	1
35	A	VAL	0.82	0.56	0.26	10
36	A	ASP	0.33	0.32	0.51	5
37	A	LEU	0.74	0.70	0.60	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.65	10
44	A	GLY	0.60	0.41	0.59	8
45	A	ASN	0.29	0.39	0.59	3
46	A	CYS	1.00	0.64	0.45	10
47	A	PRO	0.79	0.47	0.31	10
48	A	GLU	0.31	0.33	0.56	8
49	A	CYS	1.00	0.64	0.67	10
50	A	GLY	0.30	0.41	0.64	10
51	A	THR	0.55	0.33	0.69	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.65	10
54	A	ARG	0.79	0.51	0.85	10
55	A	LYS	0.43	0.25	0.73	6
56	A	SER	0.27	0.36	0.58	6
57	A	ASN	0.50	0.39	0.54	9
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.57	10
60	A	VAL	0.23	0.56	0.43	10
61	A	GLN	0.75	0.43	0.52	7
62	A	LEU	0.40	0.70	0.53	10
63	A	PHE	0.86	1.00	0.78	7
64	A	GLU	0.52	0.33	0.82	7
65	A	ASP	0.81	0.32	0.81	7
1	A	MET	0.35	0.66	0.68	10
2	A	ASP	0.17	0.32	0.63	2
3	A	ASP	0.28	0.32	0.72	6
4	A	GLN	0.38	0.43	0.62	10
5	A	GLY	0.18	0.41	0.40	1
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.51	10
9	A	CYS	1.00	0.64	0.52	10
10	A	LYS	0.69	0.25	0.68	9
11	A	THR	0.49	0.33	0.63	3
12	A	THR	0.48	0.33	0.47	1
14	A	TYR	0.86	0.80	0.73	8
15	A	ARG	0.60	0.51	0.76	8
16	A	ASN	0.75	0.39	0.69	8
17	A	PRO	0.70	0.47	0.77	8
18	A	SER	0.36	0.36	0.76	7
19	A	LEU	0.58	0.70	0.56	10
21	A	LEU	0.66	0.70	0.20	10
22	A	MET	0.60	0.66	0.24	10
23	A	VAL	0.66	0.56	0.36	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.58	10
28	A	HIS	1.00	0.60	0.52	10
32	A	GLU	0.65	0.33	0.35	2
35	A	VAL	0.82	0.56	0.25	10
36	A	ASP	0.33	0.32	0.51	7
37	A	LEU	0.74	0.70	0.57	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.77	10
43	A	ALA	0.64	0.38	0.68	10
44	A	GLY	0.60	0.41	0.62	9
45	A	ASN	0.29	0.39	0.67	10
46	A	CYS	1.00	0.64	0.51	10
47	A	PRO	0.79	0.47	0.34	10
48	A	GLU	0.31	0.33	0.56	8
49	A	CYS	1.00	0.64	0.69	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.71	9
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.59	10
54	A	ARG	0.79	0.51	0.82	10
55	A	LYS	0.43	0.25	0.76	8
56	A	SER	0.27	0.36	0.60	8
57	A	ASN	0.50	0.39	0.57	10
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.58	10
60	A	VAL	0.23	0.56	0.47	10
61	A	GLN	0.75	0.43	0.56	10
62	A	LEU	0.40	0.70	0.54	10
63	A	PHE	0.86	1.00	0.78	9
64	A	GLU	0.52	0.33	0.83	2
65	A	ASP	0.81	0.32	0.79	1
1	A	MET	0.35	0.66	0.78	9
2	A	ASP	0.17	0.32	0.61	6
3	A	ASP	0.28	0.32	0.71	6
4	A	GLN	0.38	0.43	0.63	9
5	A	GLY	0.18	0.41	0.40	1
7	A	PRO	0.92	0.47	0.32	10
8	A	ARG	0.63	0.51	0.47	10
9	A	CYS	1.00	0.64	0.48	10
10	A	LYS	0.69	0.25	0.63	10
11	A	THR	0.49	0.33	0.58	9
12	A	THR	0.48	0.33	0.43	2
14	A	TYR	0.86	0.80	0.72	7
15	A	ARG	0.60	0.51	0.75	9
16	A	ASN	0.75	0.39	0.68	9
17	A	PRO	0.70	0.47	0.77	7
18	A	SER	0.36	0.36	0.76	6
19	A	LEU	0.58	0.70	0.56	9
20	A	LYS	0.47	0.25	0.54	3
22	A	MET	0.60	0.66	0.25	10
23	A	VAL	0.66	0.56	0.43	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.64	10
27	A	GLY	0.85	0.41	0.56	10
28	A	HIS	1.00	0.60	0.54	10
29	A	THR	0.44	0.33	0.27	4
32	A	GLU	0.65	0.33	0.35	3
33	A	SER	0.45	0.36	0.42	6
35	A	VAL	0.82	0.56	0.25	10
36	A	ASP	0.33	0.32	0.51	8
37	A	LEU	0.74	0.70	0.61	10
40	A	VAL	0.39	0.56	0.68	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.64	10
45	A	ASN	0.29	0.39	0.65	10
46	A	CYS	1.00	0.64	0.47	10
47	A	PRO	0.79	0.47	0.35	10
48	A	GLU	0.31	0.33	0.54	9
49	A	CYS	1.00	0.64	0.66	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.67	9
52	A	PRO	0.47	0.47	0.82	10
54	A	ARG	0.79	0.51	0.84	10
55	A	LYS	0.43	0.25	0.73	10
56	A	SER	0.27	0.36	0.61	9
57	A	ASN	0.50	0.39	0.51	10
58	A	PHE	0.84	1.00	0.40	10
59	A	ARG	0.67	0.51	0.60	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.58	9
63	A	PHE	0.86	1.00	0.80	9
64	A	GLU	0.52	0.33	0.76	2
65	A	ASP	0.81	0.32	0.76	2
1	A	MET	0.35	0.66	0.64	1
3	A	ASP	0.28	0.32	0.69	4
4	A	GLN	0.38	0.43	0.68	6
5	A	GLY	0.18	0.41	0.42	1
7	A	PRO	0.92	0.47	0.39	10
8	A	ARG	0.63	0.51	0.48	10
9	A	CYS	1.00	0.64	0.51	10
10	A	LYS	0.69	0.25	0.68	6
11	A	THR	0.49	0.33	0.63	3
14	A	TYR	0.86	0.80	0.73	7
15	A	ARG	0.60	0.51	0.75	7
16	A	ASN	0.75	0.39	0.68	5
17	A	PRO	0.70	0.47	0.76	5
18	A	SER	0.36	0.36	0.74	3
19	A	LEU	0.58	0.70	0.54	5
22	A	MET	0.60	0.66	0.20	10
23	A	VAL	0.66	0.56	0.35	10
25	A	VAL	0.60	0.56	0.66	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.59	10
28	A	HIS	1.00	0.60	0.54	10
35	A	VAL	0.82	0.56	0.21	10
36	A	ASP	0.33	0.32	0.47	3
37	A	LEU	0.74	0.70	0.58	10
38	A	LEU	0.57	0.70	0.40	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.67	9
44	A	GLY	0.60	0.41	0.66	10
45	A	ASN	0.29	0.39	0.66	7
46	A	CYS	1.00	0.64	0.50	10
47	A	PRO	0.79	0.47	0.35	10
48	A	GLU	0.31	0.33	0.58	6
49	A	CYS	1.00	0.64	0.69	10
50	A	GLY	0.30	0.41	0.69	10
51	A	THR	0.55	0.33	0.68	5
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.59	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.73	4
56	A	SER	0.27	0.36	0.56	3
57	A	ASN	0.50	0.39	0.56	10
58	A	PHE	0.84	1.00	0.30	10
59	A	ARG	0.67	0.51	0.54	10
60	A	VAL	0.23	0.56	0.45	8
61	A	GLN	0.75	0.43	0.52	6
62	A	LEU	0.40	0.70	0.54	8
63	A	PHE	0.86	1.00	0.78	6
64	A	GLU	0.52	0.33	0.78	10
65	A	ASP	0.81	0.32	0.86	2
1	A	MET	0.35	0.66	0.66	7
2	A	ASP	0.17	0.32	0.65	5
3	A	ASP	0.28	0.32	0.72	1
4	A	GLN	0.38	0.43	0.64	2
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.51	10
9	A	CYS	1.00	0.64	0.51	10
10	A	LYS	0.69	0.25	0.68	10
11	A	THR	0.49	0.33	0.63	4
13	A	LYS	0.64	0.25	0.49	1
14	A	TYR	0.86	0.80	0.74	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.77	10
18	A	SER	0.36	0.36	0.73	10
19	A	LEU	0.58	0.70	0.49	10
22	A	MET	0.60	0.66	0.26	10
23	A	VAL	0.66	0.56	0.41	10
25	A	VAL	0.60	0.56	0.64	10
26	A	CYS	1.00	0.64	0.65	10
27	A	GLY	0.85	0.41	0.64	10
28	A	HIS	1.00	0.60	0.55	10
29	A	THR	0.44	0.33	0.25	1
32	A	GLU	0.65	0.33	0.38	1
33	A	SER	0.45	0.36	0.43	2
35	A	VAL	0.82	0.56	0.30	10
36	A	ASP	0.33	0.32	0.54	8
37	A	LEU	0.74	0.70	0.64	10
38	A	LEU	0.57	0.70	0.39	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.78	10
43	A	ALA	0.64	0.38	0.68	10
44	A	GLY	0.60	0.41	0.67	10
45	A	ASN	0.29	0.39	0.63	4
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.30	10
48	A	GLU	0.31	0.33	0.55	5
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.69	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	9
55	A	LYS	0.43	0.25	0.73	10
56	A	SER	0.27	0.36	0.54	1
57	A	ASN	0.50	0.39	0.56	10
58	A	PHE	0.84	1.00	0.40	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.54	10
63	A	PHE	0.86	1.00	0.78	10
64	A	GLU	0.52	0.33	0.83	7
65	A	ASP	0.81	0.32	0.87	5
1	A	MET	0.35	0.66	0.70	10
2	A	ASP	0.17	0.32	0.71	6
3	A	ASP	0.28	0.32	0.77	5
4	A	GLN	0.38	0.43	0.64	10
5	A	GLY	0.18	0.41	0.45	3
7	A	PRO	0.92	0.47	0.38	10
8	A	ARG	0.63	0.51	0.49	10
9	A	CYS	1.00	0.64	0.49	10
10	A	LYS	0.69	0.25	0.69	9
11	A	THR	0.49	0.33	0.63	3
14	A	TYR	0.86	0.80	0.73	9
15	A	ARG	0.60	0.51	0.72	9
16	A	ASN	0.75	0.39	0.67	7
17	A	PRO	0.70	0.47	0.78	10
18	A	SER	0.36	0.36	0.76	4
21	A	LEU	0.66	0.70	0.25	10
23	A	VAL	0.66	0.56	0.39	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.67	10
27	A	GLY	0.85	0.41	0.60	10
28	A	HIS	1.00	0.60	0.55	10
32	A	GLU	0.65	0.33	0.37	1
35	A	VAL	0.82	0.56	0.28	10
36	A	ASP	0.33	0.32	0.52	4
37	A	LEU	0.74	0.70	0.60	10
39	A	PHE	0.84	1.00	0.48	10
40	A	VAL	0.39	0.56	0.71	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.74	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.65	9
45	A	ASN	0.29	0.39	0.62	7
46	A	CYS	1.00	0.64	0.49	10
47	A	PRO	0.79	0.47	0.31	10
48	A	GLU	0.31	0.33	0.58	9
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.72	9
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.81	10
55	A	LYS	0.43	0.25	0.75	9
56	A	SER	0.27	0.36	0.60	5
57	A	ASN	0.50	0.39	0.57	9
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.46	10
61	A	GLN	0.75	0.43	0.58	9
62	A	LEU	0.40	0.70	0.59	10
63	A	PHE	0.86	1.00	0.80	8
64	A	GLU	0.52	0.33	0.75	8
65	A	ASP	0.81	0.32	0.86	2
1	A	MET	0.35	0.66	0.66	10
2	A	ASP	0.17	0.32	0.66	8
3	A	ASP	0.28	0.32	0.72	10
4	A	GLN	0.38	0.43	0.65	10
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.48	10
9	A	CYS	1.00	0.64	0.51	10
10	A	LYS	0.69	0.25	0.68	9
11	A	THR	0.49	0.33	0.63	7
14	A	TYR	0.86	0.80	0.74	9
15	A	ARG	0.60	0.51	0.77	8
16	A	ASN	0.75	0.39	0.67	9
17	A	PRO	0.70	0.47	0.78	8
18	A	SER	0.36	0.36	0.74	8
19	A	LEU	0.58	0.70	0.52	10
21	A	LEU	0.66	0.70	0.21	10
22	A	MET	0.60	0.66	0.23	10
23	A	VAL	0.66	0.56	0.43	10
25	A	VAL	0.60	0.56	0.70	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.54	10
32	A	GLU	0.65	0.33	0.36	2
35	A	VAL	0.82	0.56	0.25	10
36	A	ASP	0.33	0.32	0.50	4
37	A	LEU	0.74	0.70	0.56	10
39	A	PHE	0.84	1.00	0.49	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.66	9
44	A	GLY	0.60	0.41	0.64	10
45	A	ASN	0.29	0.39	0.64	8
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.33	10
48	A	GLU	0.31	0.33	0.59	8
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.69	7
52	A	PRO	0.47	0.47	0.80	10
53	A	LEU	0.81	0.70	0.64	10
54	A	ARG	0.79	0.51	0.84	10
55	A	LYS	0.43	0.25	0.73	7
56	A	SER	0.27	0.36	0.56	2
57	A	ASN	0.50	0.39	0.55	10
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.58	10
60	A	VAL	0.23	0.56	0.42	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	7
64	A	GLU	0.52	0.33	0.80	7
65	A	ASP	0.81	0.32	0.88	1
1	A	MET	0.35	0.66	0.70	1
2	A	ASP	0.17	0.32	0.67	5
3	A	ASP	0.28	0.32	0.72	7
4	A	GLN	0.38	0.43	0.64	10
7	A	PRO	0.92	0.47	0.35	10
8	A	ARG	0.63	0.51	0.49	10
9	A	CYS	1.00	0.64	0.52	10
10	A	LYS	0.69	0.25	0.68	10
11	A	THR	0.49	0.33	0.64	3
14	A	TYR	0.86	0.80	0.73	8
15	A	ARG	0.60	0.51	0.78	8
16	A	ASN	0.75	0.39	0.69	8
17	A	PRO	0.70	0.47	0.79	8
18	A	SER	0.36	0.36	0.76	6
19	A	LEU	0.58	0.70	0.51	8
22	A	MET	0.60	0.66	0.23	10
23	A	VAL	0.66	0.56	0.43	10
24	A	ASN	0.80	0.39	0.44	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.68	10
27	A	GLY	0.85	0.41	0.59	10
28	A	HIS	1.00	0.60	0.55	10
35	A	VAL	0.82	0.56	0.33	10
36	A	ASP	0.33	0.32	0.54	6
37	A	LEU	0.74	0.70	0.62	10
39	A	PHE	0.84	1.00	0.51	10
40	A	VAL	0.39	0.56	0.73	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.77	10
43	A	ALA	0.64	0.38	0.68	10
44	A	GLY	0.60	0.41	0.65	8
45	A	ASN	0.29	0.39	0.63	6
47	A	PRO	0.79	0.47	0.30	10
48	A	GLU	0.31	0.33	0.53	1
49	A	CYS	1.00	0.64	0.69	10
50	A	GLY	0.30	0.41	0.69	10
51	A	THR	0.55	0.33	0.70	6
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.59	10
54	A	ARG	0.79	0.51	0.84	10
55	A	LYS	0.43	0.25	0.73	2
56	A	SER	0.27	0.36	0.61	8
57	A	ASN	0.50	0.39	0.53	7
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.59	10
60	A	VAL	0.23	0.56	0.43	10
61	A	GLN	0.75	0.43	0.55	10
62	A	LEU	0.40	0.70	0.55	9
63	A	PHE	0.86	1.00	0.79	7
64	A	GLU	0.52	0.33	0.74	1
65	A	ASP	0.81	0.32	0.84	1
1	A	MET	0.35	0.66	0.60	3
2	A	ASP	0.17	0.32	0.62	1
3	A	ASP	0.28	0.32	0.72	4
4	A	GLN	0.38	0.43	0.66	10
7	A	PRO	0.92	0.47	0.34	10
8	A	ARG	0.63	0.51	0.47	10
9	A	CYS	1.00	0.64	0.49	10
10	A	LYS	0.69	0.25	0.67	8
11	A	THR	0.49	0.33	0.64	8
14	A	TYR	0.86	0.80	0.73	4
15	A	ARG	0.60	0.51	0.72	9
16	A	ASN	0.75	0.39	0.69	6
17	A	PRO	0.70	0.47	0.79	7
18	A	SER	0.36	0.36	0.77	1
23	A	VAL	0.66	0.56	0.40	10
24	A	ASN	0.80	0.39	0.51	10
25	A	VAL	0.60	0.56	0.65	10
26	A	CYS	1.00	0.64	0.67	10
27	A	GLY	0.85	0.41	0.59	10
28	A	HIS	1.00	0.60	0.53	10
29	A	THR	0.44	0.33	0.26	1
32	A	GLU	0.65	0.33	0.39	2
35	A	VAL	0.82	0.56	0.30	10
36	A	ASP	0.33	0.32	0.51	5
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.50	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.79	10
42	A	GLY	0.79	0.41	0.68	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.69	10
45	A	ASN	0.29	0.39	0.67	9
46	A	CYS	1.00	0.64	0.49	10
47	A	PRO	0.79	0.47	0.32	10
48	A	GLU	0.31	0.33	0.50	1
49	A	CYS	1.00	0.64	0.67	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.68	8
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.84	10
55	A	LYS	0.43	0.25	0.73	8
56	A	SER	0.27	0.36	0.57	7
57	A	ASN	0.50	0.39	0.56	10
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.61	10
60	A	VAL	0.23	0.56	0.51	10
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.61	8
63	A	PHE	0.86	1.00	0.79	5
64	A	GLU	0.52	0.33	0.79	3
65	A	ASP	0.81	0.32	0.86	1
1	A	MET	0.35	0.66	0.64	10
2	A	ASP	0.17	0.32	0.69	10
3	A	ASP	0.28	0.32	0.76	10
4	A	GLN	0.38	0.43	0.66	10
5	A	GLY	0.18	0.41	0.54	5
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.47	10
9	A	CYS	1.00	0.64	0.49	10
10	A	LYS	0.69	0.25	0.66	10
11	A	THR	0.49	0.33	0.63	6
14	A	TYR	0.86	0.80	0.72	10
15	A	ARG	0.60	0.51	0.75	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.79	10
18	A	SER	0.36	0.36	0.76	10
19	A	LEU	0.58	0.70	0.51	10
20	A	LYS	0.47	0.25	0.52	2
21	A	LEU	0.66	0.70	0.24	10
22	A	MET	0.60	0.66	0.26	10
23	A	VAL	0.66	0.56	0.40	10
25	A	VAL	0.60	0.56	0.64	10
26	A	CYS	1.00	0.64	0.64	10
27	A	GLY	0.85	0.41	0.62	10
28	A	HIS	1.00	0.60	0.54	10
29	A	THR	0.44	0.33	0.28	2
32	A	GLU	0.65	0.33	0.39	1
33	A	SER	0.45	0.36	0.42	1
35	A	VAL	0.82	0.56	0.32	10
36	A	ASP	0.33	0.32	0.53	4
37	A	LEU	0.74	0.70	0.62	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	4
43	A	ALA	0.64	0.38	0.67	8
44	A	GLY	0.60	0.41	0.63	5
45	A	ASN	0.29	0.39	0.64	4
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.28	10
48	A	GLU	0.31	0.33	0.57	7
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.67	10
51	A	THR	0.55	0.33	0.68	6
52	A	PRO	0.47	0.47	0.82	5
54	A	ARG	0.79	0.51	0.84	5
55	A	LYS	0.43	0.25	0.75	2
56	A	SER	0.27	0.36	0.63	4
57	A	ASN	0.50	0.39	0.56	10
58	A	PHE	0.84	1.00	0.42	10
59	A	ARG	0.67	0.51	0.58	10
60	A	VAL	0.23	0.56	0.50	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.56	10
63	A	PHE	0.86	1.00	0.81	9
64	A	GLU	0.52	0.33	0.76	9
65	A	ASP	0.81	0.32	0.86	6
1	A	MET	0.35	0.66	0.72	8
4	A	GLN	0.38	0.43	0.52	5
7	A	PRO	0.92	0.47	0.35	10
8	A	ARG	0.63	0.51	0.51	10
9	A	CYS	1.00	0.64	0.50	10
10	A	LYS	0.69	0.25	0.68	7
11	A	THR	0.49	0.33	0.64	4
14	A	TYR	0.86	0.80	0.74	9
15	A	ARG	0.60	0.51	0.77	8
16	A	ASN	0.75	0.39	0.65	7
17	A	PRO	0.70	0.47	0.78	9
18	A	SER	0.36	0.36	0.72	9
19	A	LEU	0.58	0.70	0.47	8
22	A	MET	0.60	0.66	0.21	10
23	A	VAL	0.66	0.56	0.40	10
25	A	VAL	0.60	0.56	0.67	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.61	10
28	A	HIS	1.00	0.60	0.57	10
32	A	GLU	0.65	0.33	0.31	1
35	A	VAL	0.82	0.56	0.24	10
36	A	ASP	0.33	0.32	0.50	4
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.43	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.75	10
42	A	GLY	0.79	0.41	0.74	10
43	A	ALA	0.64	0.38	0.65	10
44	A	GLY	0.60	0.41	0.60	9
45	A	ASN	0.29	0.39	0.59	2
47	A	PRO	0.79	0.47	0.32	10
48	A	GLU	0.31	0.33	0.58	7
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.65	9
51	A	THR	0.55	0.33	0.72	10
52	A	PRO	0.47	0.47	0.80	10
54	A	ARG	0.79	0.51	0.79	10
55	A	LYS	0.43	0.25	0.76	9
56	A	SER	0.27	0.36	0.58	1
57	A	ASN	0.50	0.39	0.57	7
58	A	PHE	0.84	1.00	0.34	10
59	A	ARG	0.67	0.51	0.56	10
60	A	VAL	0.23	0.56	0.44	10
61	A	GLN	0.75	0.43	0.54	10
62	A	LEU	0.40	0.70	0.55	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.83	9
65	A	ASP	0.81	0.32	0.78	10
1	A	MET	0.35	0.66	0.62	9
2	A	ASP	0.17	0.32	0.69	6
3	A	ASP	0.28	0.32	0.75	9
4	A	GLN	0.38	0.43	0.69	9
6	A	CYS	1.00	0.64	0.32	9
7	A	PRO	0.92	0.47	0.36	10
8	A	ARG	0.63	0.51	0.49	10
9	A	CYS	1.00	0.64	0.46	10
10	A	LYS	0.69	0.25	0.67	9
11	A	THR	0.49	0.33	0.60	3
14	A	TYR	0.86	0.80	0.74	9
15	A	ARG	0.60	0.51	0.73	9
16	A	ASN	0.75	0.39	0.64	7
17	A	PRO	0.70	0.47	0.77	9
18	A	SER	0.36	0.36	0.73	6
23	A	VAL	0.66	0.56	0.48	10
25	A	VAL	0.60	0.56	0.70	10
26	A	CYS	1.00	0.64	0.70	10
27	A	GLY	0.85	0.41	0.63	10
28	A	HIS	1.00	0.60	0.56	10
32	A	GLU	0.65	0.33	0.35	1
35	A	VAL	0.82	0.56	0.25	10
36	A	ASP	0.33	0.32	0.50	1
37	A	LEU	0.74	0.70	0.59	10
38	A	LEU	0.57	0.70	0.39	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.69	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.65	10
44	A	GLY	0.60	0.41	0.62	9
45	A	ASN	0.29	0.39	0.60	1
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.33	10
48	A	GLU	0.31	0.33	0.57	5
49	A	CYS	1.00	0.64	0.69	10
50	A	GLY	0.30	0.41	0.65	10
51	A	THR	0.55	0.33	0.72	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.74	4
56	A	SER	0.27	0.36	0.57	1
57	A	ASN	0.50	0.39	0.54	6
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.60	10
60	A	VAL	0.23	0.56	0.41	9
61	A	GLN	0.75	0.43	0.60	10
62	A	LEU	0.40	0.70	0.60	6
63	A	PHE	0.86	1.00	0.81	4
64	A	GLU	0.52	0.33	0.77	4
1	A	MET	0.35	0.66	0.64	3
2	A	ASP	0.17	0.32	0.69	1
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.48	10
9	A	CYS	1.00	0.64	0.50	10
10	A	LYS	0.69	0.25	0.68	10
11	A	THR	0.49	0.33	0.64	2
14	A	TYR	0.86	0.80	0.76	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.67	10
17	A	PRO	0.70	0.47	0.79	9
18	A	SER	0.36	0.36	0.75	9
22	A	MET	0.60	0.66	0.24	10
23	A	VAL	0.66	0.56	0.45	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.62	10
28	A	HIS	1.00	0.60	0.55	10
33	A	SER	0.45	0.36	0.42	2
35	A	VAL	0.82	0.56	0.32	10
36	A	ASP	0.33	0.32	0.52	4
37	A	LEU	0.74	0.70	0.58	10
39	A	PHE	0.84	1.00	0.51	10
40	A	VAL	0.39	0.56	0.71	10
41	A	ARG	0.35	0.51	0.74	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.69	10
44	A	GLY	0.60	0.41	0.64	8
45	A	ASN	0.29	0.39	0.62	3
47	A	PRO	0.79	0.47	0.28	10
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.65	10
51	A	THR	0.55	0.33	0.71	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.81	10
55	A	LYS	0.43	0.25	0.75	6
56	A	SER	0.27	0.36	0.62	8
57	A	ASN	0.50	0.39	0.57	5
58	A	PHE	0.84	1.00	0.33	10
59	A	ARG	0.67	0.51	0.60	10
60	A	VAL	0.23	0.56	0.44	10
61	A	GLN	0.75	0.43	0.56	7
62	A	LEU	0.40	0.70	0.59	8
63	A	PHE	0.86	1.00	0.80	7
64	A	GLU	0.52	0.33	0.79	7
65	A	ASP	0.81	0.32	0.84	2
1	A	MET	0.35	0.66	0.71	10
2	A	ASP	0.17	0.32	0.70	3
3	A	ASP	0.28	0.32	0.74	4
4	A	GLN	0.38	0.43	0.55	10
7	A	PRO	0.92	0.47	0.37	10
8	A	ARG	0.63	0.51	0.49	10
9	A	CYS	1.00	0.64	0.50	10
10	A	LYS	0.69	0.25	0.70	8
11	A	THR	0.49	0.33	0.63	1
14	A	TYR	0.86	0.80	0.71	10
15	A	ARG	0.60	0.51	0.71	10
16	A	ASN	0.75	0.39	0.68	10
17	A	PRO	0.70	0.47	0.80	10
18	A	SER	0.36	0.36	0.73	3
21	A	LEU	0.66	0.70	0.23	10
23	A	VAL	0.66	0.56	0.43	10
25	A	VAL	0.60	0.56	0.69	10
26	A	CYS	1.00	0.64	0.67	10
27	A	GLY	0.85	0.41	0.58	10
28	A	HIS	1.00	0.60	0.57	10
32	A	GLU	0.65	0.33	0.36	1
35	A	VAL	0.82	0.56	0.29	10
36	A	ASP	0.33	0.32	0.52	7
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.47	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.72	10
42	A	GLY	0.79	0.41	0.73	10
43	A	ALA	0.64	0.38	0.65	10
45	A	ASN	0.29	0.39	0.63	9
47	A	PRO	0.79	0.47	0.30	10
48	A	GLU	0.31	0.33	0.56	8
49	A	CYS	1.00	0.64	0.65	10
50	A	GLY	0.30	0.41	0.71	10
51	A	THR	0.55	0.33	0.69	10
52	A	PRO	0.47	0.47	0.82	10
53	A	LEU	0.81	0.70	0.66	10
54	A	ARG	0.79	0.51	0.84	10
55	A	LYS	0.43	0.25	0.73	8
56	A	SER	0.27	0.36	0.57	1
57	A	ASN	0.50	0.39	0.55	10
58	A	PHE	0.84	1.00	0.32	10
59	A	ARG	0.67	0.51	0.56	10
60	A	VAL	0.23	0.56	0.46	10
61	A	GLN	0.75	0.43	0.56	10
62	A	LEU	0.40	0.70	0.57	10
63	A	PHE	0.86	1.00	0.80	9
64	A	GLU	0.52	0.33	0.78	4
65	A	ASP	0.81	0.32	0.88	1
1	A	MET	0.35	0.66	0.76	4
2	A	ASP	0.17	0.32	0.62	3
3	A	ASP	0.28	0.32	0.71	9
4	A	GLN	0.38	0.43	0.64	10
5	A	GLY	0.18	0.41	0.46	2
7	A	PRO	0.92	0.47	0.31	10
8	A	ARG	0.63	0.51	0.44	10
9	A	CYS	1.00	0.64	0.45	10
10	A	LYS	0.69	0.25	0.63	4
14	A	TYR	0.86	0.80	0.74	5
15	A	ARG	0.60	0.51	0.74	7
16	A	ASN	0.75	0.39	0.68	6
17	A	PRO	0.70	0.47	0.79	4
18	A	SER	0.36	0.36	0.76	4
19	A	LEU	0.58	0.70	0.56	10
21	A	LEU	0.66	0.70	0.25	10
22	A	MET	0.60	0.66	0.26	10
23	A	VAL	0.66	0.56	0.41	10
25	A	VAL	0.60	0.56	0.68	10
26	A	CYS	1.00	0.64	0.64	10
27	A	GLY	0.85	0.41	0.65	10
28	A	HIS	1.00	0.60	0.54	10
32	A	GLU	0.65	0.33	0.33	2
35	A	VAL	0.82	0.56	0.33	10
36	A	ASP	0.33	0.32	0.52	7
37	A	LEU	0.74	0.70	0.58	10
38	A	LEU	0.57	0.70	0.37	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.64	10
45	A	ASN	0.29	0.39	0.64	8
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.28	10
48	A	GLU	0.31	0.33	0.55	5
49	A	CYS	1.00	0.64	0.65	10
50	A	GLY	0.30	0.41	0.72	10
51	A	THR	0.55	0.33	0.71	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.83	10
55	A	LYS	0.43	0.25	0.75	8
56	A	SER	0.27	0.36	0.60	9
57	A	ASN	0.50	0.39	0.52	10
58	A	PHE	0.84	1.00	0.41	10
59	A	ARG	0.67	0.51	0.61	10
60	A	VAL	0.23	0.56	0.48	10
61	A	GLN	0.75	0.43	0.59	10
62	A	LEU	0.40	0.70	0.59	10
63	A	PHE	0.86	1.00	0.79	10
64	A	GLU	0.52	0.33	0.79	2
65	A	ASP	0.81	0.32	0.85	2
1	A	MET	0.35	0.66	0.68	10
2	A	ASP	0.17	0.32	0.68	6
3	A	ASP	0.28	0.32	0.73	4
4	A	GLN	0.38	0.43	0.70	10
7	A	PRO	0.92	0.47	0.40	10
8	A	ARG	0.63	0.51	0.49	10
9	A	CYS	1.00	0.64	0.50	10
10	A	LYS	0.69	0.25	0.69	9
14	A	TYR	0.86	0.80	0.73	9
15	A	ARG	0.60	0.51	0.71	9
16	A	ASN	0.75	0.39	0.66	7
17	A	PRO	0.70	0.47	0.79	9
18	A	SER	0.36	0.36	0.70	1
21	A	LEU	0.66	0.70	0.24	10
23	A	VAL	0.66	0.56	0.46	10
25	A	VAL	0.60	0.56	0.71	10
26	A	CYS	1.00	0.64	0.69	10
27	A	GLY	0.85	0.41	0.63	10
28	A	HIS	1.00	0.60	0.55	10
29	A	THR	0.44	0.33	0.30	1
32	A	GLU	0.65	0.33	0.36	1
35	A	VAL	0.82	0.56	0.26	10
36	A	ASP	0.33	0.32	0.51	1
37	A	LEU	0.74	0.70	0.60	10
38	A	LEU	0.57	0.70	0.39	10
39	A	PHE	0.84	1.00	0.46	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.71	10
42	A	GLY	0.79	0.41	0.75	10
43	A	ALA	0.64	0.38	0.67	10
44	A	GLY	0.60	0.41	0.65	10
45	A	ASN	0.29	0.39	0.63	10
46	A	CYS	1.00	0.64	0.48	10
47	A	PRO	0.79	0.47	0.31	10
48	A	GLU	0.31	0.33	0.55	6
49	A	CYS	1.00	0.64	0.68	10
50	A	GLY	0.30	0.41	0.68	10
51	A	THR	0.55	0.33	0.71	10
52	A	PRO	0.47	0.47	0.81	10
54	A	ARG	0.79	0.51	0.81	10
55	A	LYS	0.43	0.25	0.75	10
57	A	ASN	0.50	0.39	0.58	4
58	A	PHE	0.84	1.00	0.31	10
59	A	ARG	0.67	0.51	0.60	10
60	A	VAL	0.23	0.56	0.44	10
61	A	GLN	0.75	0.43	0.59	10
62	A	LEU	0.40	0.70	0.61	10
63	A	PHE	0.86	1.00	0.80	4
1	A	MET	0.35	0.66	0.62	1
2	A	ASP	0.17	0.32	0.66	7
3	A	ASP	0.28	0.32	0.76	6
5	A	GLY	0.18	0.41	0.41	1
7	A	PRO	0.92	0.47	0.34	10
8	A	ARG	0.63	0.51	0.47	10
9	A	CYS	1.00	0.64	0.49	10
10	A	LYS	0.69	0.25	0.66	10
11	A	THR	0.49	0.33	0.63	8
14	A	TYR	0.86	0.80	0.73	10
15	A	ARG	0.60	0.51	0.77	10
16	A	ASN	0.75	0.39	0.70	7
17	A	PRO	0.70	0.47	0.79	8
18	A	SER	0.36	0.36	0.75	6
19	A	LEU	0.58	0.70	0.53	8
22	A	MET	0.60	0.66	0.26	10
23	A	VAL	0.66	0.56	0.39	10
25	A	VAL	0.60	0.56	0.67	10
26	A	CYS	1.00	0.64	0.66	10
27	A	GLY	0.85	0.41	0.59	10
28	A	HIS	1.00	0.60	0.54	10
35	A	VAL	0.82	0.56	0.32	10
36	A	ASP	0.33	0.32	0.52	5
37	A	LEU	0.74	0.70	0.59	10
39	A	PHE	0.84	1.00	0.49	10
40	A	VAL	0.39	0.56	0.70	10
41	A	ARG	0.35	0.51	0.73	10
42	A	GLY	0.79	0.41	0.76	10
43	A	ALA	0.64	0.38	0.68	10
44	A	GLY	0.60	0.41	0.64	9
45	A	ASN	0.29	0.39	0.62	3
46	A	CYS	1.00	0.64	0.46	10
47	A	PRO	0.79	0.47	0.29	10
48	A	GLU	0.31	0.33	0.56	4
49	A	CYS	1.00	0.64	0.67	10
50	A	GLY	0.30	0.41	0.66	10
51	A	THR	0.55	0.33	0.70	10
52	A	PRO	0.47	0.47	0.81	10
53	A	LEU	0.81	0.70	0.60	10
54	A	ARG	0.79	0.51	0.85	10
55	A	LYS	0.43	0.25	0.73	6
56	A	SER	0.27	0.36	0.60	9
57	A	ASN	0.50	0.39	0.57	9
58	A	PHE	0.84	1.00	0.34	10
59	A	ARG	0.67	0.51	0.60	10
60	A	VAL	0.23	0.56	0.49	10
61	A	GLN	0.75	0.43	0.57	10
62	A	LEU	0.40	0.70	0.57	9
63	A	PHE	0.86	1.00	0.79	8
64	A	GLU	0.52	0.33	0.73	1

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1G25 chain A sc1

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