JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B22 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
20	A	PHE	0.22	1.00	0.67	10
21	A	GLY	0.47	0.41	0.58	10
22	A	PRO	0.57	0.47	0.53	10
24	A	PRO	0.47	0.47	0.44	10
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.44	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.54	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.33	10
47	A	HIS	0.47	0.60	0.43	10
49	A	VAL	0.56	0.56	0.49	10
52	A	VAL	0.62	0.56	0.46	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.70	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.55	10
59	A	GLU	0.50	0.33	0.59	10
60	A	LEU	0.91	0.70	0.27	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.57	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
80	A	LYS	0.73	0.25	0.65	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.65	10
84	A	MET	0.44	0.66	0.72	10
85	A	GLY	0.62	0.41	0.76	10
19	A	SER	0.16	0.36	0.60	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.59	10
23	A	GLN	0.41	0.43	0.54	10
24	A	PRO	0.47	0.47	0.50	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.41	10
30	A	GLN	0.50	0.43	0.51	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.37	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.41	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.57	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.49	10
49	A	VAL	0.56	0.56	0.51	10
54	A	TYR	0.64	0.80	0.63	10
56	A	PRO	0.77	0.47	0.59	10
60	A	LEU	0.91	0.70	0.28	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.67	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.50	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.60	10
84	A	MET	0.44	0.66	0.72	10
85	A	GLY	0.62	0.41	0.78	10
18	A	GLU	0.17	0.33	0.63	10
20	A	PHE	0.22	1.00	0.66	10
21	A	GLY	0.47	0.41	0.52	10
22	A	PRO	0.57	0.47	0.46	10
24	A	PRO	0.47	0.47	0.50	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.56	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.48	10
49	A	VAL	0.56	0.56	0.51	10
53	A	ALA	0.81	0.38	0.56	10
54	A	TYR	0.64	0.80	0.68	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.59	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
81	A	LEU	0.49	0.70	0.58	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.62	10
84	A	MET	0.44	0.66	0.75	10
85	A	GLY	0.62	0.41	0.77	10
20	A	PHE	0.22	1.00	0.63	10
21	A	GLY	0.47	0.41	0.58	10
23	A	GLN	0.41	0.43	0.56	10
24	A	PRO	0.47	0.47	0.53	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.42	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.48	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.59	10
44	A	ALA	0.54	0.38	0.56	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.50	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.46	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.63	10
56	A	PRO	0.77	0.47	0.59	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.58	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
81	A	LEU	0.49	0.70	0.63	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.61	10
84	A	MET	0.44	0.66	0.71	10
85	A	GLY	0.62	0.41	0.76	10
20	A	PHE	0.22	1.00	0.61	10
21	A	GLY	0.47	0.41	0.56	10
22	A	PRO	0.57	0.47	0.55	10
24	A	PRO	0.47	0.47	0.48	10
27	A	ARG	0.43	0.51	0.60	10
28	A	LEU	0.86	0.70	0.34	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.39	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.56	10
44	A	ALA	0.54	0.38	0.59	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.44	10
49	A	VAL	0.56	0.56	0.49	10
52	A	VAL	0.62	0.56	0.36	10
53	A	ALA	0.81	0.38	0.52	10
54	A	TYR	0.64	0.80	0.66	10
56	A	PRO	0.77	0.47	0.57	10
62	A	ASN	0.47	0.39	0.63	10
63	A	ILE	0.61	0.64	0.55	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.51	10
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.68	10
17	A	GLU	0.15	0.33	0.63	10
20	A	PHE	0.22	1.00	0.62	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.57	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.55	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.45	10
49	A	VAL	0.56	0.56	0.50	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.59	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.51	10
56	A	PRO	0.77	0.47	0.54	10
59	A	GLU	0.50	0.33	0.57	10
62	A	ASN	0.47	0.39	0.63	10
63	A	ILE	0.61	0.64	0.56	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.50	10
81	A	LEU	0.49	0.70	0.58	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.59	10
84	A	MET	0.44	0.66	0.78	10
85	A	GLY	0.62	0.41	0.78	10
18	A	GLU	0.17	0.33	0.61	10
20	A	PHE	0.22	1.00	0.57	10
21	A	GLY	0.47	0.41	0.60	10
22	A	PRO	0.57	0.47	0.59	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.37	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.56	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.44	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.66	10
56	A	PRO	0.77	0.47	0.57	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.68	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
80	A	LYS	0.73	0.25	0.67	10
81	A	LEU	0.49	0.70	0.57	10
82	A	VAL	0.57	0.56	0.45	10
83	A	PRO	0.52	0.47	0.61	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.68	10
19	A	SER	0.16	0.36	0.67	10
20	A	PHE	0.22	1.00	0.69	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.56	10
24	A	PRO	0.47	0.47	0.47	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.39	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.53	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.48	10
49	A	VAL	0.56	0.56	0.50	10
52	A	VAL	0.62	0.56	0.47	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.64	10
56	A	PRO	0.77	0.47	0.58	10
59	A	GLU	0.50	0.33	0.60	10
60	A	LEU	0.91	0.70	0.29	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.58	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
80	A	LYS	0.73	0.25	0.64	10
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.61	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.78	10
18	A	GLU	0.17	0.33	0.56	10
19	A	SER	0.16	0.36	0.65	10
20	A	PHE	0.22	1.00	0.70	10
24	A	PRO	0.47	0.47	0.48	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.44	10
38	A	VAL	0.66	0.56	0.62	10
41	A	LEU	0.88	0.70	0.49	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.60	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.46	10
49	A	VAL	0.56	0.56	0.49	10
53	A	ALA	0.81	0.38	0.60	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.58	10
56	A	PRO	0.77	0.47	0.60	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.71	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
79	A	ALA	0.58	0.38	0.48	10
80	A	LYS	0.73	0.25	0.67	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.75	10
85	A	GLY	0.62	0.41	0.66	10
16	A	GLU	0.10	0.33	0.73	10
17	A	GLU	0.15	0.33	0.62	10
20	A	PHE	0.22	1.00	0.66	10
21	A	GLY	0.47	0.41	0.50	10
23	A	GLN	0.41	0.43	0.53	10
24	A	PRO	0.47	0.47	0.52	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.33	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
38	A	VAL	0.66	0.56	0.62	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.62	10
44	A	ALA	0.54	0.38	0.58	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.38	10
49	A	VAL	0.56	0.56	0.47	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.60	10
56	A	PRO	0.77	0.47	0.59	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.67	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.71	10
19	A	SER	0.16	0.36	0.64	10
20	A	PHE	0.22	1.00	0.70	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.55	10
24	A	PRO	0.47	0.47	0.47	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.41	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.46	10
43	A	GLU	0.59	0.33	0.57	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.40	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.59	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.57	10
59	A	GLU	0.50	0.33	0.60	10
60	A	LEU	0.91	0.70	0.29	10
63	A	ILE	0.61	0.64	0.52	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.49	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.66	10
84	A	MET	0.44	0.66	0.66	10
85	A	GLY	0.62	0.41	0.75	10
19	A	SER	0.16	0.36	0.58	10
20	A	PHE	0.22	1.00	0.69	10
21	A	GLY	0.47	0.41	0.56	10
24	A	PRO	0.47	0.47	0.52	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.57	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.61	10
33	A	ILE	0.76	0.64	0.43	10
38	A	VAL	0.66	0.56	0.62	10
41	A	LEU	0.88	0.70	0.48	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.59	10
46	A	PHE	0.57	1.00	0.37	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.53	10
54	A	TYR	0.64	0.80	0.49	10
55	A	ALA	0.67	0.38	0.59	10
56	A	PRO	0.77	0.47	0.63	10
59	A	GLU	0.50	0.33	0.64	10
62	A	ASN	0.47	0.39	0.68	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.72	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.76	10
85	A	GLY	0.62	0.41	0.74	10
18	A	GLU	0.17	0.33	0.57	10
19	A	SER	0.16	0.36	0.59	10
20	A	PHE	0.22	1.00	0.65	10
21	A	GLY	0.47	0.41	0.61	10
22	A	PRO	0.57	0.47	0.60	10
24	A	PRO	0.47	0.47	0.51	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.62	10
33	A	ILE	0.76	0.64	0.45	10
38	A	VAL	0.66	0.56	0.63	10
41	A	LEU	0.88	0.70	0.49	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.53	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.54	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.62	10
54	A	TYR	0.64	0.80	0.70	10
56	A	PRO	0.77	0.47	0.58	10
60	A	LEU	0.91	0.70	0.31	10
63	A	ILE	0.61	0.64	0.59	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.55	10
79	A	ALA	0.58	0.38	0.49	10
81	A	LEU	0.49	0.70	0.64	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.68	10
84	A	MET	0.44	0.66	0.72	10
85	A	GLY	0.62	0.41	0.79	10
18	A	GLU	0.17	0.33	0.56	10
19	A	SER	0.16	0.36	0.61	10
20	A	PHE	0.22	1.00	0.69	10
21	A	GLY	0.47	0.41	0.54	10
22	A	PRO	0.57	0.47	0.53	10
24	A	PRO	0.47	0.47	0.41	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.40	10
34	A	ASN	0.61	0.39	0.53	10
38	A	VAL	0.66	0.56	0.63	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.61	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.38	10
47	A	HIS	0.47	0.60	0.43	10
49	A	VAL	0.56	0.56	0.48	10
52	A	VAL	0.62	0.56	0.47	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.58	10
59	A	GLU	0.50	0.33	0.61	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.50	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.48	10
79	A	ALA	0.58	0.38	0.47	10
80	A	LYS	0.73	0.25	0.66	10
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.53	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.75	10
85	A	GLY	0.62	0.41	0.69	10
16	A	GLU	0.10	0.33	0.76	10
17	A	GLU	0.15	0.33	0.68	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.59	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.46	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.63	10
46	A	PHE	0.57	1.00	0.30	10
47	A	HIS	0.47	0.60	0.49	10
49	A	VAL	0.56	0.56	0.49	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.68	10
55	A	ALA	0.67	0.38	0.59	10
56	A	PRO	0.77	0.47	0.62	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.54	10
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.62	10
84	A	MET	0.44	0.66	0.76	10
85	A	GLY	0.62	0.41	0.68	10
16	A	GLU	0.10	0.33	0.62	10
18	A	GLU	0.17	0.33	0.59	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.56	10
23	A	GLN	0.41	0.43	0.49	10
24	A	PRO	0.47	0.47	0.51	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.42	10
38	A	VAL	0.66	0.56	0.59	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.29	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.45	10
54	A	TYR	0.64	0.80	0.66	10
56	A	PRO	0.77	0.47	0.58	10
63	A	ILE	0.61	0.64	0.56	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.63	10
84	A	MET	0.44	0.66	0.70	10
85	A	GLY	0.62	0.41	0.80	10
17	A	GLU	0.15	0.33	0.69	10
20	A	PHE	0.22	1.00	0.59	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.46	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.58	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.43	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
46	A	PHE	0.57	1.00	0.30	10
47	A	HIS	0.47	0.60	0.48	10
49	A	VAL	0.56	0.56	0.51	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.66	10
56	A	PRO	0.77	0.47	0.59	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.54	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.62	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.72	10
17	A	GLU	0.15	0.33	0.66	10
19	A	SER	0.16	0.36	0.55	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.62	10
22	A	PRO	0.57	0.47	0.62	10
24	A	PRO	0.47	0.47	0.52	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.57	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
38	A	VAL	0.66	0.56	0.63	10
41	A	LEU	0.88	0.70	0.49	10
42	A	GLU	0.58	0.33	0.65	10
44	A	ALA	0.54	0.38	0.61	10
46	A	PHE	0.57	1.00	0.37	10
47	A	HIS	0.47	0.60	0.46	10
49	A	VAL	0.56	0.56	0.54	10
52	A	VAL	0.62	0.56	0.50	10
53	A	ALA	0.81	0.38	0.66	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.60	10
59	A	GLU	0.50	0.33	0.62	10
60	A	LEU	0.91	0.70	0.32	10
62	A	ASN	0.47	0.39	0.67	10
63	A	ILE	0.61	0.64	0.60	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
79	A	ALA	0.58	0.38	0.51	10
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.68	10
84	A	MET	0.44	0.66	0.76	10
85	A	GLY	0.62	0.41	0.74	10
20	A	PHE	0.22	1.00	0.69	10
21	A	GLY	0.47	0.41	0.54	10
22	A	PRO	0.57	0.47	0.55	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.42	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.59	10
44	A	ALA	0.54	0.38	0.58	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.46	10
49	A	VAL	0.56	0.56	0.48	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.67	10
56	A	PRO	0.77	0.47	0.60	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.61	10
84	A	MET	0.44	0.66	0.75	10
85	A	GLY	0.62	0.41	0.67	10
18	A	GLU	0.17	0.33	0.60	10
20	A	PHE	0.22	1.00	0.61	10
21	A	GLY	0.47	0.41	0.58	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.47	10
27	A	ARG	0.43	0.51	0.62	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.40	10
38	A	VAL	0.66	0.56	0.59	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.54	10
46	A	PHE	0.57	1.00	0.29	10
47	A	HIS	0.47	0.60	0.49	10
49	A	VAL	0.56	0.56	0.51	10
52	A	VAL	0.62	0.56	0.41	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.64	10
55	A	ALA	0.67	0.38	0.55	10
56	A	PRO	0.77	0.47	0.60	10
59	A	GLU	0.50	0.33	0.60	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
79	A	ALA	0.58	0.38	0.47	10
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.67	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.74	10
16	A	GLU	0.10	0.33	0.73	10
19	A	SER	0.16	0.36	0.59	10
20	A	PHE	0.22	1.00	0.56	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.56	10
24	A	PRO	0.47	0.47	0.43	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.59	10
41	A	LEU	0.88	0.70	0.41	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.45	10
49	A	VAL	0.56	0.56	0.50	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.64	10
56	A	PRO	0.77	0.47	0.55	10
62	A	ASN	0.47	0.39	0.61	10
63	A	ILE	0.61	0.64	0.50	10
64	A	LYS	0.88	0.25	0.68	10
65	A	GLY	0.92	0.41	0.65	10
66	A	ILE	0.70	0.64	0.50	10
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.66	10
84	A	MET	0.44	0.66	0.75	10
85	A	GLY	0.62	0.41	0.76	10
19	A	SER	0.16	0.36	0.66	10
20	A	PHE	0.22	1.00	0.72	10
21	A	GLY	0.47	0.41	0.59	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.48	10
27	A	ARG	0.43	0.51	0.66	10
28	A	LEU	0.86	0.70	0.41	10
30	A	GLN	0.50	0.43	0.59	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.62	10
33	A	ILE	0.76	0.64	0.45	10
34	A	ASN	0.61	0.39	0.57	10
38	A	VAL	0.66	0.56	0.63	10
41	A	LEU	0.88	0.70	0.50	10
42	A	GLU	0.58	0.33	0.65	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.55	10
46	A	PHE	0.57	1.00	0.38	10
47	A	HIS	0.47	0.60	0.51	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.71	10
55	A	ALA	0.67	0.38	0.61	10
56	A	PRO	0.77	0.47	0.61	10
59	A	GLU	0.50	0.33	0.64	10
62	A	ASN	0.47	0.39	0.67	10
63	A	ILE	0.61	0.64	0.62	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
79	A	ALA	0.58	0.38	0.49	10
80	A	LYS	0.73	0.25	0.67	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.80	10
20	A	PHE	0.22	1.00	0.52	10
21	A	GLY	0.47	0.41	0.59	10
22	A	PRO	0.57	0.47	0.59	10
24	A	PRO	0.47	0.47	0.49	10
27	A	ARG	0.43	0.51	0.64	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.44	10
43	A	GLU	0.59	0.33	0.63	10
44	A	ALA	0.54	0.38	0.57	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.50	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.63	10
56	A	PRO	0.77	0.47	0.57	10
61	A	ILE	0.35	0.64	0.39	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.54	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
79	A	ALA	0.58	0.38	0.49	10
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.54	10
83	A	PRO	0.52	0.47	0.66	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.76	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.60	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.47	10
27	A	ARG	0.43	0.51	0.64	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
38	A	VAL	0.66	0.56	0.62	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.64	10
44	A	ALA	0.54	0.38	0.59	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.42	10
49	A	VAL	0.56	0.56	0.49	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.65	10
55	A	ALA	0.67	0.38	0.58	10
56	A	PRO	0.77	0.47	0.61	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
79	A	ALA	0.58	0.38	0.51	10
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.70	10
85	A	GLY	0.62	0.41	0.78	10
18	A	GLU	0.17	0.33	0.59	10
20	A	PHE	0.22	1.00	0.67	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.55	10
24	A	PRO	0.47	0.47	0.44	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.42	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.47	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.61	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.44	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.49	10
53	A	ALA	0.81	0.38	0.55	10
54	A	TYR	0.64	0.80	0.68	10
56	A	PRO	0.77	0.47	0.54	10
59	A	GLU	0.50	0.33	0.58	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.54	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.65	10
66	A	ILE	0.70	0.64	0.49	10
79	A	ALA	0.58	0.38	0.51	10
80	A	LYS	0.73	0.25	0.65	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.53	10
83	A	PRO	0.52	0.47	0.65	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.68	10
19	A	SER	0.16	0.36	0.57	10
20	A	PHE	0.22	1.00	0.65	10
21	A	GLY	0.47	0.41	0.57	10
22	A	PRO	0.57	0.47	0.56	10
24	A	PRO	0.47	0.47	0.50	10
27	A	ARG	0.43	0.51	0.67	10
28	A	LEU	0.86	0.70	0.40	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.43	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.46	10
43	A	GLU	0.59	0.33	0.57	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.47	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.37	10
54	A	TYR	0.64	0.80	0.67	10
56	A	PRO	0.77	0.47	0.59	10
60	A	LEU	0.91	0.70	0.32	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.62	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.69	10
19	A	SER	0.16	0.36	0.55	10
20	A	PHE	0.22	1.00	0.66	10
21	A	GLY	0.47	0.41	0.59	10
22	A	PRO	0.57	0.47	0.55	10
24	A	PRO	0.47	0.47	0.44	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.40	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.34	10
47	A	HIS	0.47	0.60	0.42	10
49	A	VAL	0.56	0.56	0.49	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.59	10
59	A	GLU	0.50	0.33	0.61	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.66	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.61	10
84	A	MET	0.44	0.66	0.69	10
85	A	GLY	0.62	0.41	0.77	10
19	A	SER	0.16	0.36	0.58	10
20	A	PHE	0.22	1.00	0.64	10
21	A	GLY	0.47	0.41	0.60	10
22	A	PRO	0.57	0.47	0.58	10
24	A	PRO	0.47	0.47	0.48	10
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.42	10
38	A	VAL	0.66	0.56	0.62	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.53	10
46	A	PHE	0.57	1.00	0.35	10
47	A	HIS	0.47	0.60	0.46	10
49	A	VAL	0.56	0.56	0.52	10
52	A	VAL	0.62	0.56	0.41	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.55	10
56	A	PRO	0.77	0.47	0.59	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.48	10
80	A	LYS	0.73	0.25	0.66	10
81	A	LEU	0.49	0.70	0.64	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.72	10
85	A	GLY	0.62	0.41	0.78	10
18	A	GLU	0.17	0.33	0.58	10
19	A	SER	0.16	0.36	0.63	10
20	A	PHE	0.22	1.00	0.68	10
21	A	GLY	0.47	0.41	0.55	10
22	A	PRO	0.57	0.47	0.55	10
24	A	PRO	0.47	0.47	0.43	10
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.41	10
38	A	VAL	0.66	0.56	0.60	10
41	A	LEU	0.88	0.70	0.44	10
44	A	ALA	0.54	0.38	0.54	10
47	A	HIS	0.47	0.60	0.45	10
49	A	VAL	0.56	0.56	0.49	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.61	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.58	10
63	A	ILE	0.61	0.64	0.52	10
79	A	ALA	0.58	0.38	0.49	10
80	A	LYS	0.73	0.25	0.65	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.73	10
85	A	GLY	0.62	0.41	0.72	10
16	A	GLU	0.10	0.33	0.77	10
17	A	GLU	0.15	0.33	0.65	10
20	A	PHE	0.22	1.00	0.67	10
21	A	GLY	0.47	0.41	0.60	10
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.48	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.40	10
38	A	VAL	0.66	0.56	0.63	10
41	A	LEU	0.88	0.70	0.47	10
42	A	GLU	0.58	0.33	0.64	10
46	A	PHE	0.57	1.00	0.35	10
47	A	HIS	0.47	0.60	0.44	10
49	A	VAL	0.56	0.56	0.50	10
52	A	VAL	0.62	0.56	0.46	10
54	A	TYR	0.64	0.80	0.65	10
56	A	PRO	0.77	0.47	0.57	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.57	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.65	10
84	A	MET	0.44	0.66	0.74	10
85	A	GLY	0.62	0.41	0.70	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B22 chain A sc3

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