JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	LEU	0.41	0.70	0.64	8
4	A	GLY	0.56	0.41	0.75	2
5	A	SER	0.69	0.36	0.69	8
6	A	SER	0.66	0.36	0.62	8
7	A	GLY	0.59	0.41	0.55	9
8	A	TYR	0.59	0.80	0.53	9
10	A	PHE	1.00	1.00	0.47	10
11	A	GLY	0.65	0.41	0.44	10
12	A	VAL	0.61	0.56	0.29	10
13	A	LEU	0.90	0.70	0.20	10
14	A	ALA	0.81	0.38	0.38	10
15	A	LYS	0.79	0.25	0.45	6
17	A	VAL	0.98	0.56	0.21	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.31	10
20	A	MET	0.86	0.66	0.05	10
21	A	LYS	0.72	0.25	0.44	3
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.60	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.64	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.50	10
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.48	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.50	10
36	A	GLU	0.94	0.33	0.49	9
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.32	9
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.62	9
45	A	ASP	1.00	0.32	0.69	9
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.58	9
48	A	LEU	0.42	0.70	0.70	10
49	A	LYS	0.43	0.25	0.60	10
50	A	GLN	0.55	0.43	0.37	10
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.36	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.50	10
58	A	ALA	0.91	0.38	0.26	10
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.34	10
63	A	PRO	0.97	0.47	0.49	10
64	A	LYS	0.88	0.25	0.37	8
65	A	ILE	0.82	0.64	0.13	10
67	A	VAL	0.36	0.56	0.50	10
68	A	ILE	0.30	0.64	0.56	10
69	A	ASP	0.41	0.32	0.68	6
70	A	GLY	0.63	0.41	0.61	10
72	A	TYR	0.60	0.80	0.25	10
74	A	PHE	0.84	1.00	0.25	10
75	A	LYS	0.78	0.25	0.43	4
76	A	PRO	0.84	0.47	0.47	9
77	A	LYS	0.61	0.25	0.65	10
78	A	TYR	0.85	0.80	0.67	9
79	A	ASN	0.58	0.39	0.59	10
80	A	VAL	0.62	0.56	0.58	10
81	A	ARG	0.53	0.51	0.77	9
2	A	LEU	0.41	0.70	0.74	1
3	A	SER	0.40	0.36	0.62	1
4	A	GLY	0.56	0.41	0.66	5
5	A	SER	0.69	0.36	0.60	9
6	A	SER	0.66	0.36	0.60	9
7	A	GLY	0.59	0.41	0.62	9
8	A	TYR	0.59	0.80	0.60	9
9	A	LYS	0.51	0.25	0.45	1
10	A	PHE	1.00	1.00	0.48	9
11	A	GLY	0.65	0.41	0.46	9
12	A	VAL	0.61	0.56	0.36	10
13	A	LEU	0.90	0.70	0.19	9
14	A	ALA	0.81	0.38	0.36	9
15	A	LYS	0.79	0.25	0.44	8
17	A	VAL	0.98	0.56	0.17	9
18	A	ASN	0.63	0.39	0.41	9
19	A	TYR	0.66	0.80	0.32	10
21	A	LYS	0.72	0.25	0.40	2
22	A	THR	0.62	0.33	0.51	2
23	A	ARG	0.90	0.51	0.44	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.53	9
26	A	ARG	0.42	0.51	0.66	9
27	A	GLY	0.83	0.41	0.64	10
28	A	ASP	0.67	0.32	0.57	10
29	A	THR	0.60	0.33	0.51	9
30	A	HIS	0.70	0.60	0.55	10
31	A	PRO	0.82	0.47	0.51	9
34	A	LEU	0.65	0.70	0.30	10
35	A	ASP	0.24	0.32	0.53	9
36	A	GLU	0.94	0.33	0.50	9
39	A	ASP	0.86	0.32	0.57	9
40	A	GLU	0.94	0.33	0.52	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.43	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.60	10
48	A	LEU	0.42	0.70	0.71	10
49	A	LYS	0.43	0.25	0.67	9
50	A	GLN	0.55	0.43	0.43	7
51	A	LYS	0.69	0.25	0.50	1
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.39	9
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.57	10
57	A	GLU	1.00	0.33	0.54	9
58	A	ALA	0.91	0.38	0.31	9
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.53	9
62	A	ASN	1.00	0.39	0.30	9
63	A	PRO	0.97	0.47	0.45	9
64	A	LYS	0.88	0.25	0.35	9
67	A	VAL	0.36	0.56	0.55	5
68	A	ILE	0.30	0.64	0.58	5
69	A	ASP	0.41	0.32	0.71	4
70	A	GLY	0.63	0.41	0.63	4
71	A	LYS	0.65	0.25	0.58	7
72	A	TYR	0.60	0.80	0.28	9
75	A	LYS	0.78	0.25	0.48	5
76	A	PRO	0.84	0.47	0.49	10
77	A	LYS	0.61	0.25	0.60	7
78	A	TYR	0.85	0.80	0.73	10
79	A	ASN	0.58	0.39	0.56	10
80	A	VAL	0.62	0.56	0.69	10
81	A	ARG	0.53	0.51	0.73	8
1	A	ALA	0.16	0.38	0.62	8
4	A	GLY	0.56	0.41	0.70	5
5	A	SER	0.69	0.36	0.62	8
6	A	SER	0.66	0.36	0.64	8
7	A	GLY	0.59	0.41	0.54	8
8	A	TYR	0.59	0.80	0.47	8
10	A	PHE	1.00	1.00	0.50	9
11	A	GLY	0.65	0.41	0.45	9
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.22	10
14	A	ALA	0.81	0.38	0.42	10
15	A	LYS	0.79	0.25	0.45	10
17	A	VAL	0.98	0.56	0.21	10
18	A	ASN	0.63	0.39	0.45	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.40	5
22	A	THR	0.62	0.33	0.50	10
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.33	10
25	A	GLN	0.91	0.43	0.53	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.62	10
28	A	ASP	0.67	0.32	0.54	10
29	A	THR	0.60	0.33	0.45	10
30	A	HIS	0.70	0.60	0.52	10
31	A	PRO	0.82	0.47	0.43	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.23	10
36	A	GLU	0.94	0.33	0.47	8
39	A	ASP	0.86	0.32	0.53	10
40	A	GLU	0.94	0.33	0.47	10
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.58	10
45	A	ASP	1.00	0.32	0.64	10
46	A	ILE	0.63	0.64	0.36	10
47	A	GLY	0.59	0.41	0.47	9
48	A	LEU	0.42	0.70	0.60	10
49	A	LYS	0.43	0.25	0.56	8
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.29	10
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.57	10
62	A	ASN	1.00	0.39	0.36	10
63	A	PRO	0.97	0.47	0.52	10
64	A	LYS	0.88	0.25	0.40	9
67	A	VAL	0.36	0.56	0.47	10
68	A	ILE	0.30	0.64	0.58	10
69	A	ASP	0.41	0.32	0.69	6
70	A	GLY	0.63	0.41	0.59	10
72	A	TYR	0.60	0.80	0.23	10
74	A	PHE	0.84	1.00	0.20	10
75	A	LYS	0.78	0.25	0.40	5
76	A	PRO	0.84	0.47	0.41	10
78	A	TYR	0.85	0.80	0.64	10
79	A	ASN	0.58	0.39	0.58	10
80	A	VAL	0.62	0.56	0.63	10
81	A	ARG	0.53	0.51	0.78	10
1	A	ALA	0.16	0.38	0.61	9
2	A	LEU	0.41	0.70	0.64	9
3	A	SER	0.40	0.36	0.70	9
4	A	GLY	0.56	0.41	0.64	10
5	A	SER	0.69	0.36	0.77	3
6	A	SER	0.66	0.36	0.71	10
7	A	GLY	0.59	0.41	0.58	10
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.46	10
11	A	GLY	0.65	0.41	0.44	10
12	A	VAL	0.61	0.56	0.28	10
13	A	LEU	0.90	0.70	0.15	10
14	A	ALA	0.81	0.38	0.37	9
15	A	LYS	0.79	0.25	0.43	9
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.28	10
21	A	LYS	0.72	0.25	0.39	7
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.38	10
24	A	HIS	1.00	0.60	0.30	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.61	10
27	A	GLY	0.83	0.41	0.59	10
28	A	ASP	0.67	0.32	0.48	10
29	A	THR	0.60	0.33	0.43	4
30	A	HIS	0.70	0.60	0.51	10
31	A	PRO	0.82	0.47	0.46	10
34	A	LEU	0.65	0.70	0.25	10
35	A	ASP	0.24	0.32	0.49	9
36	A	GLU	0.94	0.33	0.47	7
39	A	ASP	0.86	0.32	0.54	9
40	A	GLU	0.94	0.33	0.49	10
41	A	THR	0.84	0.33	0.35	8
42	A	GLN	0.62	0.43	0.61	9
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.62	9
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.55	9
48	A	LEU	0.42	0.70	0.68	10
49	A	LYS	0.43	0.25	0.63	10
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.55	9
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.53	10
57	A	GLU	1.00	0.33	0.46	10
60	A	VAL	0.52	0.56	0.46	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.32	10
63	A	PRO	0.97	0.47	0.51	10
64	A	LYS	0.88	0.25	0.39	9
67	A	VAL	0.36	0.56	0.50	8
68	A	ILE	0.30	0.64	0.53	9
69	A	ASP	0.41	0.32	0.69	7
70	A	GLY	0.63	0.41	0.60	8
71	A	LYS	0.65	0.25	0.55	9
72	A	TYR	0.60	0.80	0.24	10
74	A	PHE	0.84	1.00	0.18	10
75	A	LYS	0.78	0.25	0.42	6
76	A	PRO	0.84	0.47	0.41	10
77	A	LYS	0.61	0.25	0.60	10
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.65	10
80	A	VAL	0.62	0.56	0.60	10
81	A	ARG	0.53	0.51	0.77	10
1	A	ALA	0.16	0.38	0.66	3
4	A	GLY	0.56	0.41	0.66	3
6	A	SER	0.66	0.36	0.56	8
7	A	GLY	0.59	0.41	0.55	3
8	A	TYR	0.59	0.80	0.55	9
10	A	PHE	1.00	1.00	0.51	9
11	A	GLY	0.65	0.41	0.42	9
12	A	VAL	0.61	0.56	0.27	10
13	A	LEU	0.90	0.70	0.21	10
14	A	ALA	0.81	0.38	0.37	10
15	A	LYS	0.79	0.25	0.40	9
17	A	VAL	0.98	0.56	0.22	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.46	4
22	A	THR	0.62	0.33	0.53	10
23	A	ARG	0.90	0.51	0.50	10
24	A	HIS	1.00	0.60	0.41	10
25	A	GLN	0.91	0.43	0.62	10
26	A	ARG	0.42	0.51	0.71	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.53	10
29	A	THR	0.60	0.33	0.51	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.38	10
36	A	GLU	0.94	0.33	0.49	9
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.38	10
44	A	LEU	0.76	0.70	0.61	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.67	9
50	A	GLN	0.55	0.43	0.41	10
52	A	GLN	0.49	0.43	0.58	9
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.44	9
56	A	THR	0.23	0.33	0.57	9
57	A	GLU	1.00	0.33	0.54	10
60	A	VAL	0.52	0.56	0.47	10
61	A	ASN	0.28	0.39	0.51	10
62	A	ASN	1.00	0.39	0.32	10
63	A	PRO	0.97	0.47	0.47	10
64	A	LYS	0.88	0.25	0.38	9
67	A	VAL	0.36	0.56	0.46	8
68	A	ILE	0.30	0.64	0.55	8
69	A	ASP	0.41	0.32	0.69	8
70	A	GLY	0.63	0.41	0.59	3
71	A	LYS	0.65	0.25	0.56	9
74	A	PHE	0.84	1.00	0.26	10
75	A	LYS	0.78	0.25	0.39	6
76	A	PRO	0.84	0.47	0.44	10
77	A	LYS	0.61	0.25	0.61	9
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.58	10
80	A	VAL	0.62	0.56	0.70	10
2	A	LEU	0.41	0.70	0.67	9
3	A	SER	0.40	0.36	0.75	3
4	A	GLY	0.56	0.41	0.61	9
5	A	SER	0.69	0.36	0.71	9
6	A	SER	0.66	0.36	0.66	9
7	A	GLY	0.59	0.41	0.54	9
8	A	TYR	0.59	0.80	0.49	9
10	A	PHE	1.00	1.00	0.51	9
11	A	GLY	0.65	0.41	0.45	9
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.21	10
14	A	ALA	0.81	0.38	0.41	10
15	A	LYS	0.79	0.25	0.44	9
17	A	VAL	0.98	0.56	0.24	10
18	A	ASN	0.63	0.39	0.47	10
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.46	4
22	A	THR	0.62	0.33	0.54	10
23	A	ARG	0.90	0.51	0.49	10
24	A	HIS	1.00	0.60	0.42	10
25	A	GLN	0.91	0.43	0.64	10
26	A	ARG	0.42	0.51	0.70	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.48	10
29	A	THR	0.60	0.33	0.49	10
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.37	10
34	A	LEU	0.65	0.70	0.26	10
36	A	GLU	0.94	0.33	0.49	9
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.58	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.63	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.50	10
48	A	LEU	0.42	0.70	0.63	10
49	A	LYS	0.43	0.25	0.55	9
52	A	GLN	0.49	0.43	0.54	9
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.51	10
58	A	ALA	0.91	0.38	0.29	10
60	A	VAL	0.52	0.56	0.47	10
61	A	ASN	0.28	0.39	0.53	10
62	A	ASN	1.00	0.39	0.31	10
63	A	PRO	0.97	0.47	0.49	10
64	A	LYS	0.88	0.25	0.40	9
67	A	VAL	0.36	0.56	0.42	7
68	A	ILE	0.30	0.64	0.50	6
69	A	ASP	0.41	0.32	0.66	6
70	A	GLY	0.63	0.41	0.58	4
74	A	PHE	0.84	1.00	0.25	10
75	A	LYS	0.78	0.25	0.38	1
76	A	PRO	0.84	0.47	0.46	10
77	A	LYS	0.61	0.25	0.63	10
78	A	TYR	0.85	0.80	0.67	10
79	A	ASN	0.58	0.39	0.59	10
80	A	VAL	0.62	0.56	0.75	10
81	A	ARG	0.53	0.51	0.67	10
6	A	SER	0.66	0.36	0.54	9
7	A	GLY	0.59	0.41	0.52	10
8	A	TYR	0.59	0.80	0.47	10
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.45	10
12	A	VAL	0.61	0.56	0.28	10
13	A	LEU	0.90	0.70	0.19	10
14	A	ALA	0.81	0.38	0.38	10
15	A	LYS	0.79	0.25	0.44	10
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.42	2
22	A	THR	0.62	0.33	0.52	10
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.42	10
25	A	GLN	0.91	0.43	0.59	10
26	A	ARG	0.42	0.51	0.70	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.54	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.49	10
32	A	LEU	1.00	0.70	0.36	10
33	A	THR	0.62	0.33	0.46	1
34	A	LEU	0.65	0.70	0.24	10
35	A	ASP	0.24	0.32	0.51	10
36	A	GLU	0.94	0.33	0.48	8
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.59	9
45	A	ASP	1.00	0.32	0.67	9
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.55	8
48	A	LEU	0.42	0.70	0.66	9
49	A	LYS	0.43	0.25	0.58	9
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.57	9
53	A	TRP	0.96	0.99	0.39	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.57	10
57	A	GLU	1.00	0.33	0.54	10
58	A	ALA	0.91	0.38	0.31	10
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.27	10
63	A	PRO	0.97	0.47	0.42	10
64	A	LYS	0.88	0.25	0.33	9
67	A	VAL	0.36	0.56	0.48	10
68	A	ILE	0.30	0.64	0.58	10
69	A	ASP	0.41	0.32	0.70	7
70	A	GLY	0.63	0.41	0.59	10
72	A	TYR	0.60	0.80	0.24	10
74	A	PHE	0.84	1.00	0.24	10
75	A	LYS	0.78	0.25	0.41	5
76	A	PRO	0.84	0.47	0.46	10
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.59	10
80	A	VAL	0.62	0.56	0.68	10
81	A	ARG	0.53	0.51	0.78	2
2	A	LEU	0.41	0.70	0.57	7
3	A	SER	0.40	0.36	0.66	6
5	A	SER	0.69	0.36	0.70	5
6	A	SER	0.66	0.36	0.70	9
7	A	GLY	0.59	0.41	0.62	9
8	A	TYR	0.59	0.80	0.63	9
10	A	PHE	1.00	1.00	0.57	9
11	A	GLY	0.65	0.41	0.47	9
12	A	VAL	0.61	0.56	0.31	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.37	9
15	A	LYS	0.79	0.25	0.38	6
17	A	VAL	0.98	0.56	0.17	9
18	A	ASN	0.63	0.39	0.36	7
19	A	TYR	0.66	0.80	0.27	10
21	A	LYS	0.72	0.25	0.35	2
22	A	THR	0.62	0.33	0.43	1
23	A	ARG	0.90	0.51	0.44	10
24	A	HIS	1.00	0.60	0.41	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.62	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.53	10
30	A	HIS	0.70	0.60	0.56	10
31	A	PRO	0.82	0.47	0.48	10
32	A	LEU	1.00	0.70	0.38	10
34	A	LEU	0.65	0.70	0.26	10
36	A	GLU	0.94	0.33	0.50	6
39	A	ASP	0.86	0.32	0.57	10
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.33	6
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.68	10
50	A	GLN	0.55	0.43	0.46	10
52	A	GLN	0.49	0.43	0.59	9
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.48	10
56	A	THR	0.23	0.33	0.60	9
57	A	GLU	1.00	0.33	0.56	9
60	A	VAL	0.52	0.56	0.54	10
61	A	ASN	0.28	0.39	0.60	10
62	A	ASN	1.00	0.39	0.41	9
63	A	PRO	0.97	0.47	0.56	10
64	A	LYS	0.88	0.25	0.41	9
65	A	ILE	0.82	0.64	0.23	10
67	A	VAL	0.36	0.56	0.54	10
68	A	ILE	0.30	0.64	0.62	10
69	A	ASP	0.41	0.32	0.72	5
70	A	GLY	0.63	0.41	0.61	10
71	A	LYS	0.65	0.25	0.56	10
72	A	TYR	0.60	0.80	0.31	10
75	A	LYS	0.78	0.25	0.51	2
76	A	PRO	0.84	0.47	0.51	10
77	A	LYS	0.61	0.25	0.62	10
78	A	TYR	0.85	0.80	0.70	10
79	A	ASN	0.58	0.39	0.55	10
80	A	VAL	0.62	0.56	0.70	10
81	A	ARG	0.53	0.51	0.74	8
3	A	SER	0.40	0.36	0.60	1
4	A	GLY	0.56	0.41	0.60	1
6	A	SER	0.66	0.36	0.56	1
7	A	GLY	0.59	0.41	0.49	10
8	A	TYR	0.59	0.80	0.49	10
10	A	PHE	1.00	1.00	0.49	10
11	A	GLY	0.65	0.41	0.42	10
12	A	VAL	0.61	0.56	0.27	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.41	10
15	A	LYS	0.79	0.25	0.41	7
17	A	VAL	0.98	0.56	0.24	10
18	A	ASN	0.63	0.39	0.47	10
19	A	TYR	0.66	0.80	0.31	10
20	A	MET	0.86	0.66	0.05	10
21	A	LYS	0.72	0.25	0.48	2
22	A	THR	0.62	0.33	0.54	10
23	A	ARG	0.90	0.51	0.47	10
24	A	HIS	1.00	0.60	0.39	10
25	A	GLN	0.91	0.43	0.60	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.55	10
29	A	THR	0.60	0.33	0.48	10
30	A	HIS	0.70	0.60	0.52	10
31	A	PRO	0.82	0.47	0.42	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.29	10
35	A	ASP	0.24	0.32	0.50	9
36	A	GLU	0.94	0.33	0.48	9
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.58	10
44	A	LEU	0.76	0.70	0.60	8
45	A	ASP	1.00	0.32	0.66	8
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.53	8
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.63	10
50	A	GLN	0.55	0.43	0.38	9
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.40	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.55	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.29	10
60	A	VAL	0.52	0.56	0.46	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.35	10
63	A	PRO	0.97	0.47	0.51	10
64	A	LYS	0.88	0.25	0.42	9
67	A	VAL	0.36	0.56	0.43	10
68	A	ILE	0.30	0.64	0.49	10
69	A	ASP	0.41	0.32	0.64	8
70	A	GLY	0.63	0.41	0.56	10
72	A	TYR	0.60	0.80	0.20	10
74	A	PHE	0.84	1.00	0.24	10
75	A	LYS	0.78	0.25	0.37	2
76	A	PRO	0.84	0.47	0.44	10
78	A	TYR	0.85	0.80	0.64	10
79	A	ASN	0.58	0.39	0.56	10
80	A	VAL	0.62	0.56	0.67	10
81	A	ARG	0.53	0.51	0.74	2
2	A	LEU	0.41	0.70	0.70	4
4	A	GLY	0.56	0.41	0.66	6
5	A	SER	0.69	0.36	0.67	9
6	A	SER	0.66	0.36	0.66	9
7	A	GLY	0.59	0.41	0.56	10
8	A	TYR	0.59	0.80	0.55	10
9	A	LYS	0.51	0.25	0.48	1
10	A	PHE	1.00	1.00	0.54	10
11	A	GLY	0.65	0.41	0.43	7
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.38	9
15	A	LYS	0.79	0.25	0.41	8
17	A	VAL	0.98	0.56	0.23	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.30	10
21	A	LYS	0.72	0.25	0.44	3
22	A	THR	0.62	0.33	0.52	10
23	A	ARG	0.90	0.51	0.45	10
24	A	HIS	1.00	0.60	0.35	10
25	A	GLN	0.91	0.43	0.55	8
26	A	ARG	0.42	0.51	0.67	8
27	A	GLY	0.83	0.41	0.61	8
28	A	ASP	0.67	0.32	0.55	8
30	A	HIS	0.70	0.60	0.51	8
31	A	PRO	0.82	0.47	0.46	7
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.28	10
35	A	ASP	0.24	0.32	0.52	10
36	A	GLU	0.94	0.33	0.49	7
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
41	A	THR	0.84	0.33	0.31	8
42	A	GLN	0.62	0.43	0.56	10
43	A	HIS	0.59	0.60	0.35	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.67	10
50	A	GLN	0.55	0.43	0.42	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.57	10
58	A	ALA	0.91	0.38	0.36	10
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.58	10
62	A	ASN	1.00	0.39	0.38	10
63	A	PRO	0.97	0.47	0.54	10
64	A	LYS	0.88	0.25	0.41	9
67	A	VAL	0.36	0.56	0.52	6
68	A	ILE	0.30	0.64	0.56	6
69	A	ASP	0.41	0.32	0.68	3
70	A	GLY	0.63	0.41	0.62	6
71	A	LYS	0.65	0.25	0.56	10
72	A	TYR	0.60	0.80	0.28	10
75	A	LYS	0.78	0.25	0.45	6
76	A	PRO	0.84	0.47	0.45	9
77	A	LYS	0.61	0.25	0.63	9
78	A	TYR	0.85	0.80	0.72	9
79	A	ASN	0.58	0.39	0.69	8
80	A	VAL	0.62	0.56	0.61	8
81	A	ARG	0.53	0.51	0.72	6
6	A	SER	0.66	0.36	0.64	7
7	A	GLY	0.59	0.41	0.56	7
8	A	TYR	0.59	0.80	0.59	8
10	A	PHE	1.00	1.00	0.53	8
11	A	GLY	0.65	0.41	0.42	8
12	A	VAL	0.61	0.56	0.28	9
13	A	LEU	0.90	0.70	0.24	9
14	A	ALA	0.81	0.38	0.35	9
15	A	LYS	0.79	0.25	0.40	5
17	A	VAL	0.98	0.56	0.20	9
18	A	ASN	0.63	0.39	0.39	9
19	A	TYR	0.66	0.80	0.33	9
21	A	LYS	0.72	0.25	0.44	2
22	A	THR	0.62	0.33	0.52	9
23	A	ARG	0.90	0.51	0.46	9
24	A	HIS	1.00	0.60	0.42	9
25	A	GLN	0.91	0.43	0.59	9
26	A	ARG	0.42	0.51	0.68	9
27	A	GLY	0.83	0.41	0.67	9
28	A	ASP	0.67	0.32	0.59	9
29	A	THR	0.60	0.33	0.54	9
30	A	HIS	0.70	0.60	0.56	9
31	A	PRO	0.82	0.47	0.48	9
32	A	LEU	1.00	0.70	0.40	9
34	A	LEU	0.65	0.70	0.30	9
35	A	ASP	0.24	0.32	0.53	9
36	A	GLU	0.94	0.33	0.52	9
39	A	ASP	0.86	0.32	0.58	9
40	A	GLU	0.94	0.33	0.52	9
42	A	GLN	0.62	0.43	0.57	9
43	A	HIS	0.59	0.60	0.41	9
44	A	LEU	0.76	0.70	0.62	9
45	A	ASP	1.00	0.32	0.68	9
46	A	ILE	0.63	0.64	0.46	9
47	A	GLY	0.59	0.41	0.58	9
48	A	LEU	0.42	0.70	0.71	9
49	A	LYS	0.43	0.25	0.66	7
50	A	GLN	0.55	0.43	0.46	9
52	A	GLN	0.49	0.43	0.59	8
53	A	TRP	0.96	0.99	0.44	8
55	A	MET	0.50	0.66	0.47	9
56	A	THR	0.23	0.33	0.59	8
57	A	GLU	1.00	0.33	0.55	9
60	A	VAL	0.52	0.56	0.51	9
61	A	ASN	0.28	0.39	0.54	9
62	A	ASN	1.00	0.39	0.37	9
63	A	PRO	0.97	0.47	0.53	9
64	A	LYS	0.88	0.25	0.40	7
67	A	VAL	0.36	0.56	0.52	7
68	A	ILE	0.30	0.64	0.61	7
69	A	ASP	0.41	0.32	0.72	7
70	A	GLY	0.63	0.41	0.62	9
71	A	LYS	0.65	0.25	0.57	9
74	A	PHE	0.84	1.00	0.27	9
75	A	LYS	0.78	0.25	0.48	7
76	A	PRO	0.84	0.47	0.51	9
78	A	TYR	0.85	0.80	0.72	9
79	A	ASN	0.58	0.39	0.76	9
80	A	VAL	0.62	0.56	0.70	9
81	A	ARG	0.53	0.51	0.64	9
7	A	GLY	0.59	0.41	0.53	8
8	A	TYR	0.59	0.80	0.53	9
9	A	LYS	0.51	0.25	0.49	9
10	A	PHE	1.00	1.00	0.52	9
11	A	GLY	0.65	0.41	0.40	9
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.23	9
14	A	ALA	0.81	0.38	0.35	10
15	A	LYS	0.79	0.25	0.38	7
17	A	VAL	0.98	0.56	0.17	9
18	A	ASN	0.63	0.39	0.41	10
19	A	TYR	0.66	0.80	0.31	10
20	A	MET	0.86	0.66	0.05	10
21	A	LYS	0.72	0.25	0.38	2
22	A	THR	0.62	0.33	0.49	2
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.39	10
25	A	GLN	0.91	0.43	0.54	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.55	9
29	A	THR	0.60	0.33	0.52	10
30	A	HIS	0.70	0.60	0.56	9
31	A	PRO	0.82	0.47	0.46	10
32	A	LEU	1.00	0.70	0.39	10
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.51	10
36	A	GLU	0.94	0.33	0.50	8
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.49	10
41	A	THR	0.84	0.33	0.35	9
42	A	GLN	0.62	0.43	0.58	10
43	A	HIS	0.59	0.60	0.37	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.65	9
50	A	GLN	0.55	0.43	0.44	10
52	A	GLN	0.49	0.43	0.58	9
53	A	TRP	0.96	0.99	0.43	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.56	9
57	A	GLU	1.00	0.33	0.55	9
60	A	VAL	0.52	0.56	0.49	9
61	A	ASN	0.28	0.39	0.54	9
62	A	ASN	1.00	0.39	0.37	9
63	A	PRO	0.97	0.47	0.53	9
64	A	LYS	0.88	0.25	0.39	8
67	A	VAL	0.36	0.56	0.49	5
68	A	ILE	0.30	0.64	0.60	5
69	A	ASP	0.41	0.32	0.71	5
70	A	GLY	0.63	0.41	0.58	10
76	A	PRO	0.84	0.47	0.51	10
77	A	LYS	0.61	0.25	0.58	8
78	A	TYR	0.85	0.80	0.66	9
79	A	ASN	0.58	0.39	0.57	10
80	A	VAL	0.62	0.56	0.71	10
81	A	ARG	0.53	0.51	0.73	10
1	A	ALA	0.16	0.38	0.63	8
4	A	GLY	0.56	0.41	0.55	9
5	A	SER	0.69	0.36	0.65	8
6	A	SER	0.66	0.36	0.64	9
7	A	GLY	0.59	0.41	0.62	10
8	A	TYR	0.59	0.80	0.61	10
10	A	PHE	1.00	1.00	0.52	10
11	A	GLY	0.65	0.41	0.46	10
12	A	VAL	0.61	0.56	0.34	10
13	A	LEU	0.90	0.70	0.20	10
14	A	ALA	0.81	0.38	0.34	9
15	A	LYS	0.79	0.25	0.43	9
17	A	VAL	0.98	0.56	0.15	10
18	A	ASN	0.63	0.39	0.38	9
19	A	TYR	0.66	0.80	0.30	10
21	A	LYS	0.72	0.25	0.38	2
22	A	THR	0.62	0.33	0.49	10
23	A	ARG	0.90	0.51	0.41	10
24	A	HIS	1.00	0.60	0.43	10
25	A	GLN	0.91	0.43	0.57	9
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.69	9
28	A	ASP	0.67	0.32	0.57	9
29	A	THR	0.60	0.33	0.58	9
30	A	HIS	0.70	0.60	0.55	9
31	A	PRO	0.82	0.47	0.51	6
32	A	LEU	1.00	0.70	0.39	10
33	A	THR	0.62	0.33	0.49	10
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.50	10
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.51	10
42	A	GLN	0.62	0.43	0.62	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.69	9
52	A	GLN	0.49	0.43	0.59	9
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.58	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.30	10
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.55	10
62	A	ASN	1.00	0.39	0.32	10
63	A	PRO	0.97	0.47	0.46	10
64	A	LYS	0.88	0.25	0.33	9
67	A	VAL	0.36	0.56	0.54	3
68	A	ILE	0.30	0.64	0.60	2
69	A	ASP	0.41	0.32	0.72	2
71	A	LYS	0.65	0.25	0.58	10
75	A	LYS	0.78	0.25	0.49	2
76	A	PRO	0.84	0.47	0.51	10
78	A	TYR	0.85	0.80	0.62	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.68	10
81	A	ARG	0.53	0.51	0.74	3
3	A	SER	0.40	0.36	0.60	3
4	A	GLY	0.56	0.41	0.64	3
5	A	SER	0.69	0.36	0.61	6
6	A	SER	0.66	0.36	0.56	3
7	A	GLY	0.59	0.41	0.52	9
8	A	TYR	0.59	0.80	0.54	9
10	A	PHE	1.00	1.00	0.48	9
11	A	GLY	0.65	0.41	0.43	9
12	A	VAL	0.61	0.56	0.30	9
13	A	LEU	0.90	0.70	0.24	9
14	A	ALA	0.81	0.38	0.38	9
15	A	LYS	0.79	0.25	0.44	9
17	A	VAL	0.98	0.56	0.22	9
18	A	ASN	0.63	0.39	0.44	9
19	A	TYR	0.66	0.80	0.31	9
21	A	LYS	0.72	0.25	0.43	4
22	A	THR	0.62	0.33	0.52	9
23	A	ARG	0.90	0.51	0.44	9
24	A	HIS	1.00	0.60	0.36	9
25	A	GLN	0.91	0.43	0.57	8
26	A	ARG	0.42	0.51	0.65	8
27	A	GLY	0.83	0.41	0.62	9
28	A	ASP	0.67	0.32	0.52	9
29	A	THR	0.60	0.33	0.47	1
30	A	HIS	0.70	0.60	0.53	9
31	A	PRO	0.82	0.47	0.46	8
34	A	LEU	0.65	0.70	0.29	9
35	A	ASP	0.24	0.32	0.52	8
36	A	GLU	0.94	0.33	0.51	4
39	A	ASP	0.86	0.32	0.57	9
40	A	GLU	0.94	0.33	0.52	9
41	A	THR	0.84	0.33	0.40	4
42	A	GLN	0.62	0.43	0.61	9
43	A	HIS	0.59	0.60	0.44	9
44	A	LEU	0.76	0.70	0.60	9
45	A	ASP	1.00	0.32	0.66	9
46	A	ILE	0.63	0.64	0.45	9
47	A	GLY	0.59	0.41	0.60	8
48	A	LEU	0.42	0.70	0.69	9
49	A	LYS	0.43	0.25	0.63	9
50	A	GLN	0.55	0.43	0.40	9
51	A	LYS	0.69	0.25	0.48	1
52	A	GLN	0.49	0.43	0.59	9
53	A	TRP	0.96	0.99	0.43	9
55	A	MET	0.50	0.66	0.44	9
56	A	THR	0.23	0.33	0.59	9
57	A	GLU	1.00	0.33	0.56	9
58	A	ALA	0.91	0.38	0.35	9
60	A	VAL	0.52	0.56	0.51	9
61	A	ASN	0.28	0.39	0.59	9
62	A	ASN	1.00	0.39	0.37	9
63	A	PRO	0.97	0.47	0.54	9
64	A	LYS	0.88	0.25	0.43	9
67	A	VAL	0.36	0.56	0.52	4
68	A	ILE	0.30	0.64	0.55	4
70	A	GLY	0.63	0.41	0.61	4
71	A	LYS	0.65	0.25	0.57	5
72	A	TYR	0.60	0.80	0.27	9
75	A	LYS	0.78	0.25	0.48	5
76	A	PRO	0.84	0.47	0.46	6
77	A	LYS	0.61	0.25	0.64	6
78	A	TYR	0.85	0.80	0.60	8
79	A	ASN	0.58	0.39	0.78	5
80	A	VAL	0.62	0.56	0.73	6
81	A	ARG	0.53	0.51	0.66	6
1	A	ALA	0.16	0.38	0.60	9
2	A	LEU	0.41	0.70	0.74	9
3	A	SER	0.40	0.36	0.73	9
4	A	GLY	0.56	0.41	0.79	3
5	A	SER	0.69	0.36	0.74	9
6	A	SER	0.66	0.36	0.60	9
7	A	GLY	0.59	0.41	0.58	9
8	A	TYR	0.59	0.80	0.50	10
10	A	PHE	1.00	1.00	0.49	10
11	A	GLY	0.65	0.41	0.46	10
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.20	10
14	A	ALA	0.81	0.38	0.39	10
15	A	LYS	0.79	0.25	0.45	10
17	A	VAL	0.98	0.56	0.21	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.38	5
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.35	10
25	A	GLN	0.91	0.43	0.51	10
26	A	ARG	0.42	0.51	0.64	10
27	A	GLY	0.83	0.41	0.61	10
28	A	ASP	0.67	0.32	0.51	10
29	A	THR	0.60	0.33	0.48	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.50	10
34	A	LEU	0.65	0.70	0.25	10
36	A	GLU	0.94	0.33	0.47	6
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	9
48	A	LEU	0.42	0.70	0.66	10
49	A	LYS	0.43	0.25	0.60	9
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.54	9
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.55	10
57	A	GLU	1.00	0.33	0.49	10
58	A	ALA	0.91	0.38	0.27	10
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.34	10
63	A	PRO	0.97	0.47	0.50	10
64	A	LYS	0.88	0.25	0.39	9
67	A	VAL	0.36	0.56	0.51	2
68	A	ILE	0.30	0.64	0.57	7
69	A	ASP	0.41	0.32	0.71	7
70	A	GLY	0.63	0.41	0.62	8
74	A	PHE	0.84	1.00	0.22	10
75	A	LYS	0.78	0.25	0.46	5
76	A	PRO	0.84	0.47	0.45	10
78	A	TYR	0.85	0.80	0.68	9
79	A	ASN	0.58	0.39	0.61	9
80	A	VAL	0.62	0.56	0.74	9
81	A	ARG	0.53	0.51	0.69	1
4	A	GLY	0.56	0.41	0.61	9
5	A	SER	0.69	0.36	0.65	9
6	A	SER	0.66	0.36	0.66	9
7	A	GLY	0.59	0.41	0.58	9
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.44	10
11	A	GLY	0.65	0.41	0.44	10
12	A	VAL	0.61	0.56	0.30	10
13	A	LEU	0.90	0.70	0.15	10
14	A	ALA	0.81	0.38	0.35	10
15	A	LYS	0.79	0.25	0.44	9
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.28	10
21	A	LYS	0.72	0.25	0.38	6
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.38	10
24	A	HIS	1.00	0.60	0.31	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.63	10
27	A	GLY	0.83	0.41	0.59	10
28	A	ASP	0.67	0.32	0.51	10
29	A	THR	0.60	0.33	0.47	10
30	A	HIS	0.70	0.60	0.50	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.36	10
34	A	LEU	0.65	0.70	0.22	10
36	A	GLU	0.94	0.33	0.48	9
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
41	A	THR	0.84	0.33	0.35	10
42	A	GLN	0.62	0.43	0.62	10
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.65	10
49	A	LYS	0.43	0.25	0.63	9
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.33	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.50	10
58	A	ALA	0.91	0.38	0.26	10
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.30	10
63	A	PRO	0.97	0.47	0.47	10
64	A	LYS	0.88	0.25	0.33	9
67	A	VAL	0.36	0.56	0.51	3
68	A	ILE	0.30	0.64	0.56	6
69	A	ASP	0.41	0.32	0.71	6
74	A	PHE	0.84	1.00	0.17	10
75	A	LYS	0.78	0.25	0.42	3
76	A	PRO	0.84	0.47	0.41	10
78	A	TYR	0.85	0.80	0.64	10
79	A	ASN	0.58	0.39	0.53	10
80	A	VAL	0.62	0.56	0.68	10
81	A	ARG	0.53	0.51	0.74	10
3	A	SER	0.40	0.36	0.57	9
4	A	GLY	0.56	0.41	0.69	9
5	A	SER	0.69	0.36	0.65	9
6	A	SER	0.66	0.36	0.72	9
7	A	GLY	0.59	0.41	0.65	9
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.49	10
12	A	VAL	0.61	0.56	0.33	10
13	A	LEU	0.90	0.70	0.16	10
14	A	ALA	0.81	0.38	0.39	10
15	A	LYS	0.79	0.25	0.46	10
17	A	VAL	0.98	0.56	0.19	10
18	A	ASN	0.63	0.39	0.43	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.41	4
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.42	10
24	A	HIS	1.00	0.60	0.31	10
25	A	GLN	0.91	0.43	0.49	10
26	A	ARG	0.42	0.51	0.64	10
27	A	GLY	0.83	0.41	0.56	10
28	A	ASP	0.67	0.32	0.50	10
29	A	THR	0.60	0.33	0.44	10
30	A	HIS	0.70	0.60	0.51	10
31	A	PRO	0.82	0.47	0.46	10
34	A	LEU	0.65	0.70	0.23	10
36	A	GLU	0.94	0.33	0.47	7
39	A	ASP	0.86	0.32	0.52	9
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.59	8
45	A	ASP	1.00	0.32	0.67	8
46	A	ILE	0.63	0.64	0.39	10
47	A	GLY	0.59	0.41	0.53	10
48	A	LEU	0.42	0.70	0.63	10
49	A	LYS	0.43	0.25	0.61	9
50	A	GLN	0.55	0.43	0.35	10
51	A	LYS	0.69	0.25	0.42	1
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.31	10
55	A	MET	0.50	0.66	0.39	10
56	A	THR	0.23	0.33	0.51	10
57	A	GLU	1.00	0.33	0.44	10
58	A	ALA	0.91	0.38	0.21	10
60	A	VAL	0.52	0.56	0.45	10
61	A	ASN	0.28	0.39	0.49	10
62	A	ASN	1.00	0.39	0.31	10
63	A	PRO	0.97	0.47	0.48	10
64	A	LYS	0.88	0.25	0.40	9
67	A	VAL	0.36	0.56	0.49	8
68	A	ILE	0.30	0.64	0.53	8
69	A	ASP	0.41	0.32	0.69	6
70	A	GLY	0.63	0.41	0.59	8
72	A	TYR	0.60	0.80	0.23	10
74	A	PHE	0.84	1.00	0.20	10
75	A	LYS	0.78	0.25	0.41	6
76	A	PRO	0.84	0.47	0.40	9
77	A	LYS	0.61	0.25	0.56	10
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.63	10
80	A	VAL	0.62	0.56	0.63	10
81	A	ARG	0.53	0.51	0.77	10
1	A	ALA	0.16	0.38	0.68	9
4	A	GLY	0.56	0.41	0.68	2
5	A	SER	0.69	0.36	0.59	9
6	A	SER	0.66	0.36	0.62	9
7	A	GLY	0.59	0.41	0.60	9
8	A	TYR	0.59	0.80	0.59	9
10	A	PHE	1.00	1.00	0.56	9
11	A	GLY	0.65	0.41	0.44	6
12	A	VAL	0.61	0.56	0.27	9
13	A	LEU	0.90	0.70	0.26	10
14	A	ALA	0.81	0.38	0.39	9
15	A	LYS	0.79	0.25	0.40	8
17	A	VAL	0.98	0.56	0.22	10
18	A	ASN	0.63	0.39	0.41	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.41	7
22	A	THR	0.62	0.33	0.49	10
23	A	ARG	0.90	0.51	0.47	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.51	10
26	A	ARG	0.42	0.51	0.66	10
27	A	GLY	0.83	0.41	0.61	10
28	A	ASP	0.67	0.32	0.52	10
29	A	THR	0.60	0.33	0.50	10
30	A	HIS	0.70	0.60	0.55	10
31	A	PRO	0.82	0.47	0.51	10
32	A	LEU	1.00	0.70	0.40	10
35	A	ASP	0.24	0.32	0.49	10
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.50	10
42	A	GLN	0.62	0.43	0.56	10
43	A	HIS	0.59	0.60	0.35	10
44	A	LEU	0.76	0.70	0.58	10
45	A	ASP	1.00	0.32	0.64	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.68	9
50	A	GLN	0.55	0.43	0.43	10
52	A	GLN	0.49	0.43	0.60	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.45	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.57	10
58	A	ALA	0.91	0.38	0.35	10
60	A	VAL	0.52	0.56	0.52	10
61	A	ASN	0.28	0.39	0.63	10
62	A	ASN	1.00	0.39	0.40	10
63	A	PRO	0.97	0.47	0.55	10
64	A	LYS	0.88	0.25	0.42	9
67	A	VAL	0.36	0.56	0.53	10
68	A	ILE	0.30	0.64	0.59	6
69	A	ASP	0.41	0.32	0.73	6
71	A	LYS	0.65	0.25	0.57	10
74	A	PHE	0.84	1.00	0.25	10
75	A	LYS	0.78	0.25	0.47	2
76	A	PRO	0.84	0.47	0.49	10
77	A	LYS	0.61	0.25	0.64	10
78	A	TYR	0.85	0.80	0.65	10
79	A	ASN	0.58	0.39	0.60	10
80	A	VAL	0.62	0.56	0.62	10
81	A	ARG	0.53	0.51	0.79	10
1	A	ALA	0.16	0.38	0.79	2
2	A	LEU	0.41	0.70	0.72	2
4	A	GLY	0.56	0.41	0.61	2
5	A	SER	0.69	0.36	0.58	8
6	A	SER	0.66	0.36	0.63	9
7	A	GLY	0.59	0.41	0.57	9
8	A	TYR	0.59	0.80	0.48	9
10	A	PHE	1.00	1.00	0.45	9
11	A	GLY	0.65	0.41	0.44	9
12	A	VAL	0.61	0.56	0.30	10
13	A	LEU	0.90	0.70	0.18	9
14	A	ALA	0.81	0.38	0.36	10
15	A	LYS	0.79	0.25	0.44	9
17	A	VAL	0.98	0.56	0.16	9
18	A	ASN	0.63	0.39	0.38	8
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.40	4
22	A	THR	0.62	0.33	0.48	8
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.43	10
25	A	GLN	0.91	0.43	0.59	9
26	A	ARG	0.42	0.51	0.66	10
27	A	GLY	0.83	0.41	0.66	9
28	A	ASP	0.67	0.32	0.55	9
29	A	THR	0.60	0.33	0.54	8
30	A	HIS	0.70	0.60	0.56	9
31	A	PRO	0.82	0.47	0.51	10
34	A	LEU	0.65	0.70	0.24	10
35	A	ASP	0.24	0.32	0.48	6
36	A	GLU	0.94	0.33	0.47	5
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.34	5
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.61	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.39	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.65	10
49	A	LYS	0.43	0.25	0.56	9
50	A	GLN	0.55	0.43	0.34	8
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.56	9
57	A	GLU	1.00	0.33	0.49	9
58	A	ALA	0.91	0.38	0.28	9
60	A	VAL	0.52	0.56	0.49	9
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.35	9
63	A	PRO	0.97	0.47	0.52	10
64	A	LYS	0.88	0.25	0.37	9
67	A	VAL	0.36	0.56	0.51	1
68	A	ILE	0.30	0.64	0.60	1
69	A	ASP	0.41	0.32	0.71	1
70	A	GLY	0.63	0.41	0.60	7
71	A	LYS	0.65	0.25	0.54	8
75	A	LYS	0.78	0.25	0.50	4
76	A	PRO	0.84	0.47	0.54	10
77	A	LYS	0.61	0.25	0.66	10
78	A	TYR	0.85	0.80	0.62	10
79	A	ASN	0.58	0.39	0.57	10
80	A	VAL	0.62	0.56	0.71	10
81	A	ARG	0.53	0.51	0.61	10
4	A	GLY	0.56	0.41	0.63	9
5	A	SER	0.69	0.36	0.69	9
6	A	SER	0.66	0.36	0.62	9
7	A	GLY	0.59	0.41	0.53	5
8	A	TYR	0.59	0.80	0.57	9
10	A	PHE	1.00	1.00	0.48	9
11	A	GLY	0.65	0.41	0.41	9
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.18	10
14	A	ALA	0.81	0.38	0.34	9
15	A	LYS	0.79	0.25	0.39	8
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.42	9
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.43	3
22	A	THR	0.62	0.33	0.53	10
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.44	10
25	A	GLN	0.91	0.43	0.63	10
26	A	ARG	0.42	0.51	0.69	10
27	A	GLY	0.83	0.41	0.69	10
28	A	ASP	0.67	0.32	0.59	10
29	A	THR	0.60	0.33	0.58	10
30	A	HIS	0.70	0.60	0.57	10
31	A	PRO	0.82	0.47	0.52	10
32	A	LEU	1.00	0.70	0.39	10
34	A	LEU	0.65	0.70	0.28	10
35	A	ASP	0.24	0.32	0.53	10
36	A	GLU	0.94	0.33	0.51	10
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.50	10
42	A	GLN	0.62	0.43	0.58	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.68	10
49	A	LYS	0.43	0.25	0.63	10
50	A	GLN	0.55	0.43	0.40	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.58	10
57	A	GLU	1.00	0.33	0.52	10
60	A	VAL	0.52	0.56	0.50	10
61	A	ASN	0.28	0.39	0.53	10
62	A	ASN	1.00	0.39	0.31	10
63	A	PRO	0.97	0.47	0.47	10
64	A	LYS	0.88	0.25	0.38	9
67	A	VAL	0.36	0.56	0.50	10
68	A	ILE	0.30	0.64	0.60	10
70	A	GLY	0.63	0.41	0.60	10
71	A	LYS	0.65	0.25	0.58	7
72	A	TYR	0.60	0.80	0.28	10
75	A	LYS	0.78	0.25	0.46	1
76	A	PRO	0.84	0.47	0.53	10
78	A	TYR	0.85	0.80	0.59	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.64	10
81	A	ARG	0.53	0.51	0.76	6

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc1

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