JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A6S chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
7	A	VAL	0.75	0.56	0.39	8
15	A	TYR	0.81	0.80	0.38	10
16	A	CYS	0.37	0.64	0.45	10
17	A	GLY	0.72	0.41	0.53	3
18	A	LYS	0.84	0.25	0.63	8
19	A	THR	0.30	0.33	0.72	9
20	A	SER	0.57	0.36	0.69	9
21	A	PRO	0.84	0.47	0.74	9
22	A	SER	0.71	0.36	0.62	9
24	A	LYS	0.91	0.25	0.41	9
26	A	ILE	0.47	0.64	0.53	9
29	A	MET	0.47	0.66	0.28	9
38	A	LEU	0.63	0.70	0.40	9
45	A	LEU	0.51	0.70	0.50	9
46	A	TYR	0.60	0.80	0.68	1
47	A	SER	0.62	0.36	0.63	1
48	A	PRO	0.42	0.47	0.69	1
49	A	GLY	0.50	0.41	0.58	10
51	A	TRP	1.00	0.99	0.22	10
52	A	ASP	0.59	0.32	0.56	10
53	A	PRO	0.23	0.47	0.49	9
55	A	THR	1.00	0.33	0.47	10
56	A	ALA	0.51	0.38	0.59	10
59	A	SER	0.47	0.36	0.62	10
60	A	GLN	0.86	0.43	0.71	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.61	10
63	A	MET	0.74	0.66	0.75	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.62	10
67	A	LYS	0.67	0.25	0.63	8
68	A	SER	0.48	0.36	0.62	10
69	A	GLY	0.61	0.41	0.70	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.50	10
72	A	LYS	0.80	0.25	0.60	10
73	A	THR	0.83	0.33	0.37	10
74	A	TRP	0.91	0.99	0.33	10
75	A	GLY	1.00	0.41	0.38	10
76	A	LEU	0.79	0.70	0.40	10
79	A	GLY	0.42	0.41	0.43	9
81	A	LEU	1.00	0.70	0.42	10
82	A	LYS	0.80	0.25	0.56	10
83	A	ALA	0.67	0.38	0.58	10
84	A	ALA	0.93	0.38	0.58	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
7	A	VAL	0.75	0.56	0.37	3
15	A	TYR	0.81	0.80	0.36	10
16	A	CYS	0.37	0.64	0.45	10
18	A	LYS	0.84	0.25	0.60	8
19	A	THR	0.30	0.33	0.70	10
20	A	SER	0.57	0.36	0.66	10
21	A	PRO	0.84	0.47	0.71	9
22	A	SER	0.71	0.36	0.66	10
23	A	LYS	0.44	0.25	0.68	6
24	A	LYS	0.91	0.25	0.52	9
25	A	GLU	0.65	0.33	0.48	3
26	A	ILE	0.47	0.64	0.49	9
27	A	GLY	0.44	0.41	0.42	8
30	A	LEU	0.63	0.70	0.44	3
38	A	LEU	0.63	0.70	0.37	10
49	A	GLY	0.50	0.41	0.57	10
50	A	SER	0.60	0.36	0.47	9
52	A	ASP	0.59	0.32	0.54	10
53	A	PRO	0.23	0.47	0.46	10
55	A	THR	1.00	0.33	0.44	10
56	A	ALA	0.51	0.38	0.57	10
57	A	ALA	0.49	0.38	0.44	7
59	A	SER	0.47	0.36	0.59	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.62	10
62	A	ALA	0.35	0.38	0.59	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.69	10
66	A	GLY	0.75	0.41	0.40	1
67	A	LYS	0.67	0.25	0.56	9
68	A	SER	0.48	0.36	0.69	10
69	A	GLY	0.61	0.41	0.65	10
70	A	GLU	0.68	0.33	0.58	10
71	A	LEU	0.88	0.70	0.47	10
72	A	LYS	0.80	0.25	0.59	10
73	A	THR	0.83	0.33	0.34	10
74	A	TRP	0.91	0.99	0.29	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.40	10
79	A	GLY	0.42	0.41	0.42	9
81	A	LEU	1.00	0.70	0.39	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.68	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.77	10
6	A	LYS	0.52	0.25	0.59	1
7	A	VAL	0.75	0.56	0.39	6
15	A	TYR	0.81	0.80	0.39	10
16	A	CYS	0.37	0.64	0.45	10
17	A	GLY	0.72	0.41	0.55	10
18	A	LYS	0.84	0.25	0.62	10
19	A	THR	0.30	0.33	0.74	10
20	A	SER	0.57	0.36	0.61	10
21	A	PRO	0.84	0.47	0.72	10
22	A	SER	0.71	0.36	0.65	10
23	A	LYS	0.44	0.25	0.67	10
24	A	LYS	0.91	0.25	0.53	10
25	A	GLU	0.65	0.33	0.46	3
26	A	ILE	0.47	0.64	0.53	10
27	A	GLY	0.44	0.41	0.46	10
30	A	LEU	0.63	0.70	0.50	3
38	A	LEU	0.63	0.70	0.45	10
45	A	LEU	0.51	0.70	0.54	1
47	A	SER	0.62	0.36	0.65	1
48	A	PRO	0.42	0.47	0.66	1
49	A	GLY	0.50	0.41	0.59	10
50	A	SER	0.60	0.36	0.50	1
52	A	ASP	0.59	0.32	0.57	10
53	A	PRO	0.23	0.47	0.49	10
55	A	THR	1.00	0.33	0.47	10
56	A	ALA	0.51	0.38	0.59	10
57	A	ALA	0.49	0.38	0.46	9
59	A	SER	0.47	0.36	0.61	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.70	10
62	A	ALA	0.35	0.38	0.59	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.69	10
66	A	GLY	0.75	0.41	0.45	3
67	A	LYS	0.67	0.25	0.60	10
68	A	SER	0.48	0.36	0.67	10
69	A	GLY	0.61	0.41	0.69	10
70	A	GLU	0.68	0.33	0.63	10
71	A	LEU	0.88	0.70	0.47	10
72	A	LYS	0.80	0.25	0.60	10
73	A	THR	0.83	0.33	0.38	10
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.40	10
79	A	GLY	0.42	0.41	0.43	8
81	A	LEU	1.00	0.70	0.42	10
82	A	LYS	0.80	0.25	0.56	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
7	A	VAL	0.75	0.56	0.40	9
15	A	TYR	0.81	0.80	0.40	10
16	A	CYS	0.37	0.64	0.45	10
17	A	GLY	0.72	0.41	0.48	1
18	A	LYS	0.84	0.25	0.66	7
19	A	THR	0.30	0.33	0.68	7
20	A	SER	0.57	0.36	0.69	9
21	A	PRO	0.84	0.47	0.69	9
22	A	SER	0.71	0.36	0.68	9
23	A	LYS	0.44	0.25	0.70	5
24	A	LYS	0.91	0.25	0.57	10
26	A	ILE	0.47	0.64	0.46	10
45	A	LEU	0.51	0.70	0.48	10
49	A	GLY	0.50	0.41	0.57	10
51	A	TRP	1.00	0.99	0.22	10
52	A	ASP	0.59	0.32	0.55	3
53	A	PRO	0.23	0.47	0.48	8
55	A	THR	1.00	0.33	0.48	10
56	A	ALA	0.51	0.38	0.59	10
57	A	ALA	0.49	0.38	0.47	4
59	A	SER	0.47	0.36	0.60	10
60	A	GLN	0.86	0.43	0.70	10
61	A	ARG	0.47	0.51	0.62	10
62	A	ALA	0.35	0.38	0.58	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.64	10
65	A	LEU	0.59	0.70	0.43	10
66	A	GLY	0.75	0.41	0.57	10
67	A	LYS	0.67	0.25	0.52	5
68	A	SER	0.48	0.36	0.61	7
69	A	GLY	0.61	0.41	0.69	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.48	10
72	A	LYS	0.80	0.25	0.59	10
74	A	TRP	0.91	0.99	0.34	10
75	A	GLY	1.00	0.41	0.39	10
76	A	LEU	0.79	0.70	0.39	10
79	A	GLY	0.42	0.41	0.43	4
81	A	LEU	1.00	0.70	0.42	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.58	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.76	10
7	A	VAL	0.75	0.56	0.38	7
14	A	THR	0.60	0.33	0.50	1
15	A	TYR	0.81	0.80	0.40	10
16	A	CYS	0.37	0.64	0.46	10
17	A	GLY	0.72	0.41	0.54	10
18	A	LYS	0.84	0.25	0.68	8
19	A	THR	0.30	0.33	0.68	10
20	A	SER	0.57	0.36	0.56	4
21	A	PRO	0.84	0.47	0.68	10
22	A	SER	0.71	0.36	0.69	10
23	A	LYS	0.44	0.25	0.68	10
24	A	LYS	0.91	0.25	0.54	10
26	A	ILE	0.47	0.64	0.51	10
47	A	SER	0.62	0.36	0.64	2
48	A	PRO	0.42	0.47	0.70	2
49	A	GLY	0.50	0.41	0.56	10
52	A	ASP	0.59	0.32	0.54	6
53	A	PRO	0.23	0.47	0.45	9
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.55	10
59	A	SER	0.47	0.36	0.56	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.65	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.58	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.61	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.59	10
70	A	GLU	0.68	0.33	0.55	10
71	A	LEU	0.88	0.70	0.44	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.34	9
74	A	TRP	0.91	0.99	0.28	10
75	A	GLY	1.00	0.41	0.35	10
76	A	LEU	0.79	0.70	0.40	10
79	A	GLY	0.42	0.41	0.42	10
81	A	LEU	1.00	0.70	0.40	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.58	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.72	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
15	A	TYR	0.81	0.80	0.35	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.52	8
18	A	LYS	0.84	0.25	0.66	9
19	A	THR	0.30	0.33	0.67	9
20	A	SER	0.57	0.36	0.68	9
21	A	PRO	0.84	0.47	0.70	9
22	A	SER	0.71	0.36	0.64	9
23	A	LYS	0.44	0.25	0.64	1
25	A	GLU	0.65	0.33	0.53	8
26	A	ILE	0.47	0.64	0.50	6
27	A	GLY	0.44	0.41	0.47	9
29	A	MET	0.47	0.66	0.29	6
30	A	LEU	0.63	0.70	0.46	6
47	A	SER	0.62	0.36	0.63	2
48	A	PRO	0.42	0.47	0.66	2
49	A	GLY	0.50	0.41	0.57	10
52	A	ASP	0.59	0.32	0.55	9
53	A	PRO	0.23	0.47	0.46	6
55	A	THR	1.00	0.33	0.46	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.60	9
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.69	10
62	A	ALA	0.35	0.38	0.58	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.60	10
67	A	LYS	0.67	0.25	0.55	7
68	A	SER	0.48	0.36	0.60	9
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.46	10
72	A	LYS	0.80	0.25	0.59	10
74	A	TRP	0.91	0.99	0.33	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.36	10
79	A	GLY	0.42	0.41	0.43	4
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.56	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.56	10
85	A	ARG	0.59	0.51	0.72	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
7	A	VAL	0.75	0.56	0.37	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.52	10
18	A	LYS	0.84	0.25	0.66	10
19	A	THR	0.30	0.33	0.67	9
20	A	SER	0.57	0.36	0.67	9
21	A	PRO	0.84	0.47	0.71	9
22	A	SER	0.71	0.36	0.68	9
23	A	LYS	0.44	0.25	0.68	7
24	A	LYS	0.91	0.25	0.54	6
26	A	ILE	0.47	0.64	0.48	7
27	A	GLY	0.44	0.41	0.42	4
30	A	LEU	0.63	0.70	0.42	1
31	A	SER	0.77	0.36	0.40	1
34	A	GLN	0.54	0.43	0.46	1
45	A	LEU	0.51	0.70	0.48	10
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.18	10
52	A	ASP	0.59	0.32	0.53	2
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.44	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.59	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.60	10
62	A	ALA	0.35	0.38	0.57	10
64	A	ILE	0.52	0.64	0.68	1
65	A	LEU	0.59	0.70	0.40	10
66	A	GLY	0.75	0.41	0.47	1
67	A	LYS	0.67	0.25	0.52	8
68	A	SER	0.48	0.36	0.66	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.47	10
72	A	LYS	0.80	0.25	0.55	10
73	A	THR	0.83	0.33	0.31	9
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.42	7
81	A	LEU	1.00	0.70	0.38	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.75	10
7	A	VAL	0.75	0.56	0.36	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.49	7
18	A	LYS	0.84	0.25	0.65	9
19	A	THR	0.30	0.33	0.66	9
20	A	SER	0.57	0.36	0.69	9
21	A	PRO	0.84	0.47	0.67	9
22	A	SER	0.71	0.36	0.66	10
23	A	LYS	0.44	0.25	0.67	10
24	A	LYS	0.91	0.25	0.47	10
26	A	ILE	0.47	0.64	0.52	10
38	A	LEU	0.63	0.70	0.34	10
45	A	LEU	0.51	0.70	0.47	10
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.53	9
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.45	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.57	10
60	A	GLN	0.86	0.43	0.66	10
61	A	ARG	0.47	0.51	0.68	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.62	10
65	A	LEU	0.59	0.70	0.45	10
66	A	GLY	0.75	0.41	0.57	10
67	A	LYS	0.67	0.25	0.57	7
68	A	SER	0.48	0.36	0.62	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.66	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.58	10
73	A	THR	0.83	0.33	0.31	10
74	A	TRP	0.91	0.99	0.32	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.43	9
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.58	10
85	A	ARG	0.59	0.51	0.68	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.76	10
7	A	VAL	0.75	0.56	0.36	1
15	A	TYR	0.81	0.80	0.34	10
16	A	CYS	0.37	0.64	0.44	10
17	A	GLY	0.72	0.41	0.46	1
18	A	LYS	0.84	0.25	0.63	10
19	A	THR	0.30	0.33	0.64	10
20	A	SER	0.57	0.36	0.73	10
21	A	PRO	0.84	0.47	0.65	10
22	A	SER	0.71	0.36	0.65	10
23	A	LYS	0.44	0.25	0.64	1
24	A	LYS	0.91	0.25	0.51	10
25	A	GLU	0.65	0.33	0.49	4
26	A	ILE	0.47	0.64	0.49	10
27	A	GLY	0.44	0.41	0.42	9
30	A	LEU	0.63	0.70	0.44	4
31	A	SER	0.77	0.36	0.39	1
34	A	GLN	0.54	0.43	0.53	1
38	A	LEU	0.63	0.70	0.48	10
48	A	PRO	0.42	0.47	0.65	10
49	A	GLY	0.50	0.41	0.55	10
52	A	ASP	0.59	0.32	0.54	10
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.67	10
62	A	ALA	0.35	0.38	0.55	10
63	A	MET	0.74	0.66	0.71	10
64	A	ILE	0.52	0.64	0.62	10
65	A	LEU	0.59	0.70	0.40	10
66	A	GLY	0.75	0.41	0.50	10
67	A	LYS	0.67	0.25	0.64	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.44	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.33	9
74	A	TRP	0.91	0.99	0.30	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.34	10
79	A	GLY	0.42	0.41	0.41	9
81	A	LEU	1.00	0.70	0.38	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.55	10
84	A	ALA	0.93	0.38	0.55	10
85	A	ARG	0.59	0.51	0.67	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.74	10
7	A	VAL	0.75	0.56	0.39	7
14	A	THR	0.60	0.33	0.53	2
15	A	TYR	0.81	0.80	0.39	10
16	A	CYS	0.37	0.64	0.43	10
18	A	LYS	0.84	0.25	0.61	10
19	A	THR	0.30	0.33	0.61	9
20	A	SER	0.57	0.36	0.64	10
21	A	PRO	0.84	0.47	0.75	10
22	A	SER	0.71	0.36	0.64	10
23	A	LYS	0.44	0.25	0.66	10
24	A	LYS	0.91	0.25	0.50	10
26	A	ILE	0.47	0.64	0.49	10
27	A	GLY	0.44	0.41	0.43	2
29	A	MET	0.47	0.66	0.27	9
30	A	LEU	0.63	0.70	0.44	1
31	A	SER	0.77	0.36	0.40	1
34	A	GLN	0.54	0.43	0.45	1
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.53	3
53	A	PRO	0.23	0.47	0.44	5
55	A	THR	1.00	0.33	0.45	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.59	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.61	10
62	A	ALA	0.35	0.38	0.57	10
64	A	ILE	0.52	0.64	0.61	7
66	A	GLY	0.75	0.41	0.43	7
67	A	LYS	0.67	0.25	0.63	10
68	A	SER	0.48	0.36	0.70	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.66	10
71	A	LEU	0.88	0.70	0.49	10
72	A	LYS	0.80	0.25	0.56	10
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.43	1
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
7	A	VAL	0.75	0.56	0.35	2
15	A	TYR	0.81	0.80	0.35	10
16	A	CYS	0.37	0.64	0.45	10
17	A	GLY	0.72	0.41	0.48	10
18	A	LYS	0.84	0.25	0.62	10
19	A	THR	0.30	0.33	0.70	10
20	A	SER	0.57	0.36	0.55	3
21	A	PRO	0.84	0.47	0.70	10
22	A	SER	0.71	0.36	0.66	10
23	A	LYS	0.44	0.25	0.66	9
24	A	LYS	0.91	0.25	0.51	8
26	A	ILE	0.47	0.64	0.53	10
27	A	GLY	0.44	0.41	0.41	5
29	A	MET	0.47	0.66	0.28	8
30	A	LEU	0.63	0.70	0.46	1
31	A	SER	0.77	0.36	0.40	1
34	A	GLN	0.54	0.43	0.51	1
38	A	LEU	0.63	0.70	0.40	10
45	A	LEU	0.51	0.70	0.51	1
47	A	SER	0.62	0.36	0.63	1
48	A	PRO	0.42	0.47	0.65	1
49	A	GLY	0.50	0.41	0.57	10
50	A	SER	0.60	0.36	0.47	7
52	A	ASP	0.59	0.32	0.53	10
53	A	PRO	0.23	0.47	0.45	10
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.58	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.73	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.41	10
67	A	LYS	0.67	0.25	0.54	9
68	A	SER	0.48	0.36	0.68	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.65	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.58	10
73	A	THR	0.83	0.33	0.33	10
74	A	TRP	0.91	0.99	0.28	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.41	10
79	A	GLY	0.42	0.41	0.41	10
81	A	LEU	1.00	0.70	0.38	10
82	A	LYS	0.80	0.25	0.53	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.65	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.77	10
15	A	TYR	0.81	0.80	0.36	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.51	9
18	A	LYS	0.84	0.25	0.64	9
19	A	THR	0.30	0.33	0.72	10
20	A	SER	0.57	0.36	0.63	10
21	A	PRO	0.84	0.47	0.75	10
22	A	SER	0.71	0.36	0.69	10
23	A	LYS	0.44	0.25	0.64	3
24	A	LYS	0.91	0.25	0.53	10
25	A	GLU	0.65	0.33	0.44	1
26	A	ILE	0.47	0.64	0.52	10
30	A	LEU	0.63	0.70	0.44	2
31	A	SER	0.77	0.36	0.40	1
34	A	GLN	0.54	0.43	0.52	1
38	A	LEU	0.63	0.70	0.40	10
45	A	LEU	0.51	0.70	0.52	9
49	A	GLY	0.50	0.41	0.57	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.55	10
53	A	PRO	0.23	0.47	0.47	10
55	A	THR	1.00	0.33	0.44	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.58	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.66	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.70	10
64	A	ILE	0.52	0.64	0.59	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.63	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.73	10
69	A	GLY	0.61	0.41	0.63	10
70	A	GLU	0.68	0.33	0.59	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.36	10
74	A	TRP	0.91	0.99	0.29	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.56	9
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.69	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.75	10
7	A	VAL	0.75	0.56	0.38	7
14	A	THR	0.60	0.33	0.50	1
15	A	TYR	0.81	0.80	0.40	10
16	A	CYS	0.37	0.64	0.46	10
17	A	GLY	0.72	0.41	0.54	10
18	A	LYS	0.84	0.25	0.68	8
19	A	THR	0.30	0.33	0.68	10
20	A	SER	0.57	0.36	0.56	4
21	A	PRO	0.84	0.47	0.68	10
22	A	SER	0.71	0.36	0.69	10
23	A	LYS	0.44	0.25	0.68	10
24	A	LYS	0.91	0.25	0.54	10
26	A	ILE	0.47	0.64	0.51	10
47	A	SER	0.62	0.36	0.64	1
48	A	PRO	0.42	0.47	0.70	1
49	A	GLY	0.50	0.41	0.56	10
52	A	ASP	0.59	0.32	0.54	6
53	A	PRO	0.23	0.47	0.45	9
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.55	10
59	A	SER	0.47	0.36	0.57	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.65	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.58	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.61	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.60	10
70	A	GLU	0.68	0.33	0.55	10
71	A	LEU	0.88	0.70	0.44	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.34	9
74	A	TRP	0.91	0.99	0.28	10
75	A	GLY	1.00	0.41	0.35	10
76	A	LEU	0.79	0.70	0.40	10
79	A	GLY	0.42	0.41	0.43	10
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.58	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
15	A	TYR	0.81	0.80	0.35	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.52	8
18	A	LYS	0.84	0.25	0.66	9
19	A	THR	0.30	0.33	0.67	9
20	A	SER	0.57	0.36	0.68	9
21	A	PRO	0.84	0.47	0.70	9
22	A	SER	0.71	0.36	0.64	9
23	A	LYS	0.44	0.25	0.64	1
25	A	GLU	0.65	0.33	0.53	8
26	A	ILE	0.47	0.64	0.50	6
27	A	GLY	0.44	0.41	0.47	9
29	A	MET	0.47	0.66	0.29	6
30	A	LEU	0.63	0.70	0.46	6
47	A	SER	0.62	0.36	0.63	2
48	A	PRO	0.42	0.47	0.66	2
49	A	GLY	0.50	0.41	0.57	10
52	A	ASP	0.59	0.32	0.55	9
53	A	PRO	0.23	0.47	0.46	5
55	A	THR	1.00	0.33	0.46	10
56	A	ALA	0.51	0.38	0.58	10
59	A	SER	0.47	0.36	0.60	9
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.68	10
62	A	ALA	0.35	0.38	0.59	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.60	10
67	A	LYS	0.67	0.25	0.55	7
68	A	SER	0.48	0.36	0.60	9
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.46	10
72	A	LYS	0.80	0.25	0.59	10
74	A	TRP	0.91	0.99	0.33	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.36	10
79	A	GLY	0.42	0.41	0.43	3
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.56	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.56	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
7	A	VAL	0.75	0.56	0.37	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.52	10
18	A	LYS	0.84	0.25	0.66	10
19	A	THR	0.30	0.33	0.67	10
20	A	SER	0.57	0.36	0.67	10
21	A	PRO	0.84	0.47	0.71	10
22	A	SER	0.71	0.36	0.68	10
23	A	LYS	0.44	0.25	0.68	8
24	A	LYS	0.91	0.25	0.54	7
26	A	ILE	0.47	0.64	0.48	7
45	A	LEU	0.51	0.70	0.48	10
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.18	10
52	A	ASP	0.59	0.32	0.53	6
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.44	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.59	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.60	10
62	A	ALA	0.35	0.38	0.57	10
64	A	ILE	0.52	0.64	0.68	1
65	A	LEU	0.59	0.70	0.40	10
66	A	GLY	0.75	0.41	0.47	1
67	A	LYS	0.67	0.25	0.53	8
68	A	SER	0.48	0.36	0.66	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.47	10
72	A	LYS	0.80	0.25	0.55	10
73	A	THR	0.83	0.33	0.31	9
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.42	8
81	A	LEU	1.00	0.70	0.39	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.75	10
7	A	VAL	0.75	0.56	0.36	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.49	7
18	A	LYS	0.84	0.25	0.64	9
19	A	THR	0.30	0.33	0.66	9
20	A	SER	0.57	0.36	0.69	9
21	A	PRO	0.84	0.47	0.67	9
22	A	SER	0.71	0.36	0.66	10
23	A	LYS	0.44	0.25	0.67	10
24	A	LYS	0.91	0.25	0.47	10
26	A	ILE	0.47	0.64	0.52	10
38	A	LEU	0.63	0.70	0.34	10
45	A	LEU	0.51	0.70	0.47	10
47	A	SER	0.62	0.36	0.62	1
48	A	PRO	0.42	0.47	0.69	1
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.53	9
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.45	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.57	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.67	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.62	9
65	A	LEU	0.59	0.70	0.45	10
66	A	GLY	0.75	0.41	0.57	10
67	A	LYS	0.67	0.25	0.57	7
68	A	SER	0.48	0.36	0.62	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.66	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.58	10
73	A	THR	0.83	0.33	0.31	10
74	A	TRP	0.91	0.99	0.32	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.43	9
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.58	10
85	A	ARG	0.59	0.51	0.68	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.76	10
7	A	VAL	0.75	0.56	0.36	1
15	A	TYR	0.81	0.80	0.34	10
16	A	CYS	0.37	0.64	0.44	10
17	A	GLY	0.72	0.41	0.46	1
18	A	LYS	0.84	0.25	0.63	10
19	A	THR	0.30	0.33	0.64	10
20	A	SER	0.57	0.36	0.73	10
21	A	PRO	0.84	0.47	0.65	10
22	A	SER	0.71	0.36	0.65	10
23	A	LYS	0.44	0.25	0.64	1
24	A	LYS	0.91	0.25	0.51	10
25	A	GLU	0.65	0.33	0.49	4
26	A	ILE	0.47	0.64	0.49	10
27	A	GLY	0.44	0.41	0.42	9
30	A	LEU	0.63	0.70	0.44	5
31	A	SER	0.77	0.36	0.39	3
34	A	GLN	0.54	0.43	0.53	3
38	A	LEU	0.63	0.70	0.48	10
48	A	PRO	0.42	0.47	0.65	10
49	A	GLY	0.50	0.41	0.55	10
52	A	ASP	0.59	0.32	0.54	10
53	A	PRO	0.23	0.47	0.44	10
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.66	10
62	A	ALA	0.35	0.38	0.55	10
63	A	MET	0.74	0.66	0.71	10
64	A	ILE	0.52	0.64	0.63	10
65	A	LEU	0.59	0.70	0.40	10
66	A	GLY	0.75	0.41	0.50	10
67	A	LYS	0.67	0.25	0.64	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.44	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.33	9
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.34	10
79	A	GLY	0.42	0.41	0.41	9
81	A	LEU	1.00	0.70	0.38	10
82	A	LYS	0.80	0.25	0.54	10
83	A	ALA	0.67	0.38	0.55	10
84	A	ALA	0.93	0.38	0.55	10
85	A	ARG	0.59	0.51	0.67	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.75	10
7	A	VAL	0.75	0.56	0.39	7
14	A	THR	0.60	0.33	0.53	2
15	A	TYR	0.81	0.80	0.39	10
16	A	CYS	0.37	0.64	0.43	10
18	A	LYS	0.84	0.25	0.61	10
19	A	THR	0.30	0.33	0.61	8
20	A	SER	0.57	0.36	0.64	10
21	A	PRO	0.84	0.47	0.75	10
22	A	SER	0.71	0.36	0.64	10
23	A	LYS	0.44	0.25	0.66	10
24	A	LYS	0.91	0.25	0.50	10
26	A	ILE	0.47	0.64	0.49	10
27	A	GLY	0.44	0.41	0.43	2
29	A	MET	0.47	0.66	0.27	9
30	A	LEU	0.63	0.70	0.44	1
31	A	SER	0.77	0.36	0.40	1
34	A	GLN	0.54	0.43	0.45	1
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.53	3
53	A	PRO	0.23	0.47	0.44	5
55	A	THR	1.00	0.33	0.45	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.59	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.61	10
62	A	ALA	0.35	0.38	0.57	10
64	A	ILE	0.52	0.64	0.61	7
66	A	GLY	0.75	0.41	0.43	7
67	A	LYS	0.67	0.25	0.63	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.66	10
71	A	LEU	0.88	0.70	0.49	10
72	A	LYS	0.80	0.25	0.56	10
74	A	TRP	0.91	0.99	0.31	10
75	A	GLY	1.00	0.41	0.37	10
76	A	LEU	0.79	0.70	0.37	10
79	A	GLY	0.42	0.41	0.43	1
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
7	A	VAL	0.75	0.56	0.35	2
15	A	TYR	0.81	0.80	0.35	10
16	A	CYS	0.37	0.64	0.45	10
17	A	GLY	0.72	0.41	0.48	10
18	A	LYS	0.84	0.25	0.62	10
19	A	THR	0.30	0.33	0.70	10
20	A	SER	0.57	0.36	0.55	3
21	A	PRO	0.84	0.47	0.70	10
22	A	SER	0.71	0.36	0.66	10
23	A	LYS	0.44	0.25	0.66	9
24	A	LYS	0.91	0.25	0.51	8
26	A	ILE	0.47	0.64	0.53	10
27	A	GLY	0.44	0.41	0.41	4
29	A	MET	0.47	0.66	0.28	8
38	A	LEU	0.63	0.70	0.40	10
45	A	LEU	0.51	0.70	0.51	1
47	A	SER	0.62	0.36	0.64	1
48	A	PRO	0.42	0.47	0.65	1
49	A	GLY	0.50	0.41	0.57	10
50	A	SER	0.60	0.36	0.47	7
52	A	ASP	0.59	0.32	0.54	10
53	A	PRO	0.23	0.47	0.46	10
55	A	THR	1.00	0.33	0.43	10
56	A	ALA	0.51	0.38	0.56	10
59	A	SER	0.47	0.36	0.58	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.73	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.41	10
67	A	LYS	0.67	0.25	0.54	9
68	A	SER	0.48	0.36	0.68	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.65	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.58	10
73	A	THR	0.83	0.33	0.33	10
74	A	TRP	0.91	0.99	0.28	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.41	10
79	A	GLY	0.42	0.41	0.41	10
81	A	LEU	1.00	0.70	0.38	10
82	A	LYS	0.80	0.25	0.53	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.65	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.77	10
15	A	TYR	0.81	0.80	0.36	10
16	A	CYS	0.37	0.64	0.43	10
17	A	GLY	0.72	0.41	0.51	7
18	A	LYS	0.84	0.25	0.64	8
19	A	THR	0.30	0.33	0.72	10
20	A	SER	0.57	0.36	0.63	10
21	A	PRO	0.84	0.47	0.75	10
22	A	SER	0.71	0.36	0.69	10
23	A	LYS	0.44	0.25	0.64	2
24	A	LYS	0.91	0.25	0.53	10
25	A	GLU	0.65	0.33	0.44	1
26	A	ILE	0.47	0.64	0.52	10
30	A	LEU	0.63	0.70	0.44	1
38	A	LEU	0.63	0.70	0.40	10
45	A	LEU	0.51	0.70	0.52	9
49	A	GLY	0.50	0.41	0.57	10
51	A	TRP	1.00	0.99	0.19	10
52	A	ASP	0.59	0.32	0.55	10
53	A	PRO	0.23	0.47	0.47	9
55	A	THR	1.00	0.33	0.45	10
56	A	ALA	0.51	0.38	0.57	10
59	A	SER	0.47	0.36	0.58	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.66	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.70	10
64	A	ILE	0.52	0.64	0.60	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.64	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.73	10
69	A	GLY	0.61	0.41	0.63	10
70	A	GLU	0.68	0.33	0.59	10
71	A	LEU	0.88	0.70	0.45	10
72	A	LYS	0.80	0.25	0.56	10
73	A	THR	0.83	0.33	0.36	10
74	A	TRP	0.91	0.99	0.29	10
75	A	GLY	1.00	0.41	0.36	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.41	10
82	A	LYS	0.80	0.25	0.55	10
83	A	ALA	0.67	0.38	0.56	9
84	A	ALA	0.93	0.38	0.58	10
85	A	ARG	0.59	0.51	0.69	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.75	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A6S chain A sc2

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