JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A auto

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	SER	0.05	0.36	0.83	10
2	A	ARG	0.03	0.51	0.76	10
3	A	ASP	0.03	0.32	0.70	1
4	A	PHE	0.16	1.00	0.59	10
6	A	PRO	0.39	0.47	0.57	10
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.49	9
11	A	ILE	0.55	0.64	0.33	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.45	9
15	A	SER	0.88	0.36	0.48	8
16	A	SER	0.51	0.36	0.64	10
17	A	ASP	0.63	0.32	0.64	10
18	A	GLY	0.68	0.41	0.64	9
19	A	GLY	0.73	0.41	0.69	10
20	A	GLY	0.31	0.41	0.75	10
21	A	HIS	0.47	0.60	0.79	10
22	A	PHE	0.60	1.00	0.70	10
23	A	PRO	0.63	0.47	0.62	10
24	A	PRO	0.47	0.47	0.55	1
26	A	ILE	0.62	0.64	0.20	5
27	A	GLN	0.63	0.43	0.38	2
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.41	6
37	A	PRO	0.99	0.47	0.56	10
38	A	GLY	0.57	0.41	0.54	9
40	A	ILE	0.67	0.64	0.28	10
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.28	10
44	A	TRP	1.00	0.99	0.06	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.55	5
48	A	GLY	0.78	0.41	0.58	5
49	A	GLN	0.60	0.43	0.65	6
50	A	VAL	0.60	0.56	0.55	9
51	A	MET	0.48	0.66	0.71	10
52	A	ASP	0.39	0.32	0.61	9
53	A	VAL	0.57	0.56	0.62	10
55	A	LEU	0.67	0.70	0.42	9
56	A	SER	0.65	0.36	0.18	1
57	A	THR	0.70	0.33	0.40	5
60	A	THR	0.67	0.33	0.55	10
61	A	THR	0.61	0.33	0.58	10
62	A	GLN	0.61	0.43	0.73	9
63	A	GLU	0.78	0.33	0.62	9
64	A	GLY	0.74	0.41	0.71	10
65	A	GLU	0.65	0.33	0.66	9
66	A	LEU	0.70	0.70	0.54	10
68	A	SER	0.79	0.36	0.44	7
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.30	6
73	A	LEU	0.90	0.70	0.01	9
77	A	GLN	0.66	0.43	0.44	1
79	A	HIS	0.51	0.60	0.45	10
80	A	TRP	0.89	0.99	0.36	10
81	A	LEU	0.42	0.70	0.62	10
82	A	SER	0.63	0.36	0.61	1
84	A	ARG	0.35	0.51	0.45	9
91	A	THR	0.58	0.33	0.45	9
92	A	TYR	0.86	0.80	0.35	10
93	A	GLN	0.68	0.43	0.59	10
94	A	GLY	0.68	0.41	0.64	10
95	A	HIS	0.42	0.60	0.57	10
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.46	10
103	A	LYS	0.43	0.25	0.59	1
104	A	SER	0.32	0.36	0.73	1
105	A	ALA	0.20	0.38	0.72	10
1	A	SER	0.05	0.36	0.85	9
2	A	ARG	0.03	0.51	0.77	9
3	A	ASP	0.03	0.32	0.68	8
4	A	PHE	0.16	1.00	0.56	9
6	A	PRO	0.39	0.47	0.59	9
7	A	PRO	0.99	0.47	0.47	9
9	A	VAL	0.94	0.56	0.32	9
10	A	LYS	0.62	0.25	0.52	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.48	9
14	A	SER	0.82	0.36	0.46	9
15	A	SER	0.88	0.36	0.48	9
16	A	SER	0.51	0.36	0.62	1
17	A	ASP	0.63	0.32	0.63	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.74	10
20	A	GLY	0.31	0.41	0.75	10
21	A	HIS	0.47	0.60	0.79	10
22	A	PHE	0.60	1.00	0.71	10
23	A	PRO	0.63	0.47	0.63	10
24	A	PRO	0.47	0.47	0.57	2
27	A	GLN	0.63	0.43	0.39	6
29	A	LEU	0.85	0.70	0.32	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.40	2
37	A	PRO	0.99	0.47	0.54	8
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.29	9
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.59	10
48	A	GLY	0.78	0.41	0.62	10
49	A	GLN	0.60	0.43	0.68	9
50	A	VAL	0.60	0.56	0.60	10
51	A	MET	0.48	0.66	0.58	2
52	A	ASP	0.39	0.32	0.72	2
53	A	VAL	0.57	0.56	0.62	10
55	A	LEU	0.67	0.70	0.44	10
56	A	SER	0.65	0.36	0.21	7
57	A	THR	0.70	0.33	0.41	7
58	A	ALA	0.61	0.38	0.29	4
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.71	8
63	A	GLU	0.78	0.33	0.64	8
64	A	GLY	0.74	0.41	0.71	9
65	A	GLU	0.65	0.33	0.65	8
66	A	LEU	0.70	0.70	0.54	9
68	A	SER	0.79	0.36	0.44	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.31	9
77	A	GLN	0.66	0.43	0.43	1
78	A	LYS	0.38	0.25	0.63	1
79	A	HIS	0.51	0.60	0.49	3
80	A	TRP	0.89	0.99	0.36	10
81	A	LEU	0.42	0.70	0.63	10
82	A	SER	0.63	0.36	0.64	1
83	A	ASP	0.73	0.32	0.61	10
85	A	THR	0.76	0.33	0.46	2
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.65	9
95	A	HIS	0.42	0.60	0.60	9
96	A	THR	0.49	0.33	0.58	9
97	A	PHE	0.45	1.00	0.41	9
103	A	LYS	0.43	0.25	0.65	2
105	A	ALA	0.20	0.38	0.66	1
1	A	SER	0.05	0.36	0.77	10
2	A	ARG	0.03	0.51	0.80	10
3	A	ASP	0.03	0.32	0.70	2
4	A	PHE	0.16	1.00	0.59	10
6	A	PRO	0.39	0.47	0.59	10
7	A	PRO	0.99	0.47	0.45	9
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.52	9
11	A	ILE	0.55	0.64	0.31	9
12	A	LEU	0.71	0.70	0.43	9
13	A	GLN	0.73	0.43	0.45	9
14	A	SER	0.82	0.36	0.45	9
15	A	SER	0.88	0.36	0.43	5
16	A	SER	0.51	0.36	0.59	2
17	A	ASP	0.63	0.32	0.67	10
18	A	GLY	0.68	0.41	0.77	10
19	A	GLY	0.73	0.41	0.75	10
20	A	GLY	0.31	0.41	0.67	10
21	A	HIS	0.47	0.60	0.72	10
22	A	PHE	0.60	1.00	0.74	10
23	A	PRO	0.63	0.47	0.56	2
24	A	PRO	0.47	0.47	0.60	10
27	A	GLN	0.63	0.43	0.41	3
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.42	1
37	A	PRO	0.99	0.47	0.58	10
38	A	GLY	0.57	0.41	0.56	10
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.57	10
48	A	GLY	0.78	0.41	0.58	7
49	A	GLN	0.60	0.43	0.70	9
50	A	VAL	0.60	0.56	0.58	9
51	A	MET	0.48	0.66	0.75	9
52	A	ASP	0.39	0.32	0.61	2
53	A	VAL	0.57	0.56	0.67	8
55	A	LEU	0.67	0.70	0.45	8
56	A	SER	0.65	0.36	0.19	4
57	A	THR	0.70	0.33	0.41	8
59	A	SER	0.55	0.36	0.50	1
60	A	THR	0.67	0.33	0.54	1
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.72	6
63	A	GLU	0.78	0.33	0.66	6
64	A	GLY	0.74	0.41	0.76	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.45	4
70	A	GLN	0.76	0.43	0.38	9
72	A	GLU	0.69	0.33	0.31	8
73	A	LEU	0.90	0.70	0.04	8
78	A	LYS	0.38	0.25	0.64	10
79	A	HIS	0.51	0.60	0.46	10
80	A	TRP	0.89	0.99	0.35	10
81	A	LEU	0.42	0.70	0.60	10
82	A	SER	0.63	0.36	0.61	9
83	A	ASP	0.73	0.32	0.60	9
91	A	THR	0.58	0.33	0.45	9
92	A	TYR	0.86	0.80	0.36	9
93	A	GLN	0.68	0.43	0.59	10
94	A	GLY	0.68	0.41	0.64	9
95	A	HIS	0.42	0.60	0.58	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.38	9
103	A	LYS	0.43	0.25	0.61	10
104	A	SER	0.32	0.36	0.69	2
105	A	ALA	0.20	0.38	0.66	10
1	A	SER	0.05	0.36	0.81	9
2	A	ARG	0.03	0.51	0.77	9
3	A	ASP	0.03	0.32	0.64	9
4	A	PHE	0.16	1.00	0.64	9
5	A	THR	0.28	0.33	0.57	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.41	9
8	A	THR	0.50	0.33	0.51	9
9	A	VAL	0.94	0.56	0.31	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.48	10
13	A	GLN	0.73	0.43	0.46	10
14	A	SER	0.82	0.36	0.46	10
15	A	SER	0.88	0.36	0.49	9
16	A	SER	0.51	0.36	0.61	10
17	A	ASP	0.63	0.32	0.67	10
18	A	GLY	0.68	0.41	0.75	10
19	A	GLY	0.73	0.41	0.74	10
20	A	GLY	0.31	0.41	0.72	10
21	A	HIS	0.47	0.60	0.79	10
22	A	PHE	0.60	1.00	0.71	10
23	A	PRO	0.63	0.47	0.61	10
24	A	PRO	0.47	0.47	0.54	1
27	A	GLN	0.63	0.43	0.38	10
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.39	9
36	A	THR	0.72	0.33	0.43	1
37	A	PRO	0.99	0.47	0.59	9
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.25	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.49	9
46	A	GLU	0.58	0.33	0.41	1
47	A	ASP	0.76	0.32	0.58	8
48	A	GLY	0.78	0.41	0.60	8
49	A	GLN	0.60	0.43	0.68	10
50	A	VAL	0.60	0.56	0.58	10
51	A	MET	0.48	0.66	0.63	10
52	A	ASP	0.39	0.32	0.70	10
53	A	VAL	0.57	0.56	0.59	10
55	A	LEU	0.67	0.70	0.43	10
56	A	SER	0.65	0.36	0.19	7
57	A	THR	0.70	0.33	0.41	8
60	A	THR	0.67	0.33	0.58	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.62	9
64	A	GLY	0.74	0.41	0.72	9
65	A	GLU	0.65	0.33	0.69	9
66	A	LEU	0.70	0.70	0.54	9
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.46	2
79	A	HIS	0.51	0.60	0.47	10
80	A	TRP	0.89	0.99	0.33	10
81	A	LEU	0.42	0.70	0.62	10
82	A	SER	0.63	0.36	0.62	9
83	A	ASP	0.73	0.32	0.61	9
85	A	THR	0.76	0.33	0.46	2
93	A	GLN	0.68	0.43	0.58	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.56	9
97	A	PHE	0.45	1.00	0.43	9
104	A	SER	0.32	0.36	0.70	9
105	A	ALA	0.20	0.38	0.67	9
1	A	SER	0.05	0.36	0.86	9
2	A	ARG	0.03	0.51	0.76	9
3	A	ASP	0.03	0.32	0.71	9
4	A	PHE	0.16	1.00	0.58	9
6	A	PRO	0.39	0.47	0.56	9
7	A	PRO	0.99	0.47	0.42	9
9	A	VAL	0.94	0.56	0.26	9
10	A	LYS	0.62	0.25	0.47	9
11	A	ILE	0.55	0.64	0.28	9
12	A	LEU	0.71	0.70	0.41	9
13	A	GLN	0.73	0.43	0.43	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.44	8
16	A	SER	0.51	0.36	0.60	10
17	A	ASP	0.63	0.32	0.67	10
18	A	GLY	0.68	0.41	0.59	10
19	A	GLY	0.73	0.41	0.67	10
20	A	GLY	0.31	0.41	0.75	10
21	A	HIS	0.47	0.60	0.80	10
22	A	PHE	0.60	1.00	0.66	10
23	A	PRO	0.63	0.47	0.56	10
24	A	PRO	0.47	0.47	0.62	10
27	A	GLN	0.63	0.43	0.41	5
29	A	LEU	0.85	0.70	0.30	9
31	A	LEU	0.68	0.70	0.32	9
36	A	THR	0.72	0.33	0.42	1
37	A	PRO	0.99	0.47	0.58	9
38	A	GLY	0.57	0.41	0.57	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.46	9
46	A	GLU	0.58	0.33	0.34	1
47	A	ASP	0.76	0.32	0.54	6
48	A	GLY	0.78	0.41	0.56	10
49	A	GLN	0.60	0.43	0.68	7
50	A	VAL	0.60	0.56	0.67	8
51	A	MET	0.48	0.66	0.73	8
52	A	ASP	0.39	0.32	0.72	8
53	A	VAL	0.57	0.56	0.52	8
55	A	LEU	0.67	0.70	0.43	9
57	A	THR	0.70	0.33	0.42	9
58	A	ALA	0.61	0.38	0.29	1
60	A	THR	0.67	0.33	0.56	9
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.73	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.75	9
65	A	GLU	0.65	0.33	0.70	9
66	A	LEU	0.70	0.70	0.57	9
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.39	9
72	A	GLU	0.69	0.33	0.34	9
73	A	LEU	0.90	0.70	0.06	9
77	A	GLN	0.66	0.43	0.48	10
78	A	LYS	0.38	0.25	0.64	10
79	A	HIS	0.51	0.60	0.46	10
80	A	TRP	0.89	0.99	0.35	10
81	A	LEU	0.42	0.70	0.62	10
82	A	SER	0.63	0.36	0.61	1
83	A	ASP	0.73	0.32	0.60	7
85	A	THR	0.76	0.33	0.43	1
87	A	THR	0.73	0.33	0.26	2
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.53	9
96	A	THR	0.49	0.33	0.55	7
97	A	PHE	0.45	1.00	0.44	9
105	A	ALA	0.20	0.38	0.68	10
1	A	SER	0.05	0.36	0.87	9
2	A	ARG	0.03	0.51	0.75	9
3	A	ASP	0.03	0.32	0.71	9
4	A	PHE	0.16	1.00	0.59	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.46	9
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.42	9
13	A	GLN	0.73	0.43	0.42	9
14	A	SER	0.82	0.36	0.47	9
15	A	SER	0.88	0.36	0.48	8
16	A	SER	0.51	0.36	0.64	9
17	A	ASP	0.63	0.32	0.72	10
18	A	GLY	0.68	0.41	0.65	2
19	A	GLY	0.73	0.41	0.68	10
20	A	GLY	0.31	0.41	0.59	2
21	A	HIS	0.47	0.60	0.75	10
22	A	PHE	0.60	1.00	0.74	10
23	A	PRO	0.63	0.47	0.55	8
24	A	PRO	0.47	0.47	0.62	10
27	A	GLN	0.63	0.43	0.42	6
29	A	LEU	0.85	0.70	0.30	9
31	A	LEU	0.68	0.70	0.38	9
37	A	PRO	0.99	0.47	0.56	9
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.28	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.46	8
46	A	GLU	0.58	0.33	0.35	1
47	A	ASP	0.76	0.32	0.57	8
48	A	GLY	0.78	0.41	0.57	8
49	A	GLN	0.60	0.43	0.51	7
50	A	VAL	0.60	0.56	0.72	10
51	A	MET	0.48	0.66	0.76	10
52	A	ASP	0.39	0.32	0.60	3
53	A	VAL	0.57	0.56	0.66	10
55	A	LEU	0.67	0.70	0.46	10
56	A	SER	0.65	0.36	0.22	8
57	A	THR	0.70	0.33	0.41	7
58	A	ALA	0.61	0.38	0.29	3
61	A	THR	0.61	0.33	0.58	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.72	9
65	A	GLU	0.65	0.33	0.67	9
66	A	LEU	0.70	0.70	0.53	9
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.51	3
78	A	LYS	0.38	0.25	0.63	2
79	A	HIS	0.51	0.60	0.49	10
80	A	TRP	0.89	0.99	0.33	10
81	A	LEU	0.42	0.70	0.57	10
82	A	SER	0.63	0.36	0.61	10
83	A	ASP	0.73	0.32	0.60	8
91	A	THR	0.58	0.33	0.45	8
93	A	GLN	0.68	0.43	0.61	9
94	A	GLY	0.68	0.41	0.65	9
95	A	HIS	0.42	0.60	0.58	9
96	A	THR	0.49	0.33	0.56	9
97	A	PHE	0.45	1.00	0.44	9
104	A	SER	0.32	0.36	0.69	1
105	A	ALA	0.20	0.38	0.65	10
1	A	SER	0.05	0.36	0.83	9
2	A	ARG	0.03	0.51	0.78	9
4	A	PHE	0.16	1.00	0.58	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.43	8
9	A	VAL	0.94	0.56	0.29	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.29	9
12	A	LEU	0.71	0.70	0.38	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.47	9
16	A	SER	0.51	0.36	0.62	10
17	A	ASP	0.63	0.32	0.64	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.79	10
20	A	GLY	0.31	0.41	0.80	10
21	A	HIS	0.47	0.60	0.78	10
22	A	PHE	0.60	1.00	0.64	10
23	A	PRO	0.63	0.47	0.62	10
24	A	PRO	0.47	0.47	0.60	10
27	A	GLN	0.63	0.43	0.39	6
29	A	LEU	0.85	0.70	0.29	9
31	A	LEU	0.68	0.70	0.35	9
36	A	THR	0.72	0.33	0.42	2
37	A	PRO	0.99	0.47	0.56	9
38	A	GLY	0.57	0.41	0.56	8
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.32	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.46	9
47	A	ASP	0.76	0.32	0.57	5
48	A	GLY	0.78	0.41	0.57	5
49	A	GLN	0.60	0.43	0.70	10
50	A	VAL	0.60	0.56	0.58	10
51	A	MET	0.48	0.66	0.75	10
52	A	ASP	0.39	0.32	0.61	2
53	A	VAL	0.57	0.56	0.66	10
55	A	LEU	0.67	0.70	0.45	9
57	A	THR	0.70	0.33	0.42	9
58	A	ALA	0.61	0.38	0.31	3
60	A	THR	0.67	0.33	0.56	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.74	9
63	A	GLU	0.78	0.33	0.64	8
64	A	GLY	0.74	0.41	0.74	9
65	A	GLU	0.65	0.33	0.69	7
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.45	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	9
73	A	LEU	0.90	0.70	0.05	9
74	A	THR	0.67	0.33	0.36	1
77	A	GLN	0.66	0.43	0.47	4
78	A	LYS	0.38	0.25	0.66	9
79	A	HIS	0.51	0.60	0.40	1
80	A	TRP	0.89	0.99	0.37	10
81	A	LEU	0.42	0.70	0.65	10
82	A	SER	0.63	0.36	0.64	9
83	A	ASP	0.73	0.32	0.63	9
84	A	ARG	0.35	0.51	0.46	1
87	A	THR	0.73	0.33	0.25	1
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.55	9
96	A	THR	0.49	0.33	0.56	8
97	A	PHE	0.45	1.00	0.46	9
103	A	LYS	0.43	0.25	0.65	9
104	A	SER	0.32	0.36	0.62	9
105	A	ALA	0.20	0.38	0.64	10
1	A	SER	0.05	0.36	0.85	9
2	A	ARG	0.03	0.51	0.76	9
3	A	ASP	0.03	0.32	0.71	2
4	A	PHE	0.16	1.00	0.57	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.31	9
12	A	LEU	0.71	0.70	0.44	9
13	A	GLN	0.73	0.43	0.45	9
14	A	SER	0.82	0.36	0.46	9
15	A	SER	0.88	0.36	0.45	9
16	A	SER	0.51	0.36	0.61	10
17	A	ASP	0.63	0.32	0.71	10
18	A	GLY	0.68	0.41	0.67	4
19	A	GLY	0.73	0.41	0.67	10
20	A	GLY	0.31	0.41	0.66	10
21	A	HIS	0.47	0.60	0.72	10
22	A	PHE	0.60	1.00	0.77	10
23	A	PRO	0.63	0.47	0.63	10
24	A	PRO	0.47	0.47	0.59	4
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.37	9
37	A	PRO	0.99	0.47	0.58	8
38	A	GLY	0.57	0.41	0.57	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.27	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.58	9
48	A	GLY	0.78	0.41	0.57	8
50	A	VAL	0.60	0.56	0.71	10
51	A	MET	0.48	0.66	0.71	10
52	A	ASP	0.39	0.32	0.63	2
53	A	VAL	0.57	0.56	0.64	10
55	A	LEU	0.67	0.70	0.44	9
56	A	SER	0.65	0.36	0.19	6
57	A	THR	0.70	0.33	0.41	8
58	A	ALA	0.61	0.38	0.29	4
59	A	SER	0.55	0.36	0.51	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.65	9
64	A	GLY	0.74	0.41	0.76	9
65	A	GLU	0.65	0.33	0.71	8
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.37	9
72	A	GLU	0.69	0.33	0.29	9
77	A	GLN	0.66	0.43	0.46	3
78	A	LYS	0.38	0.25	0.66	7
79	A	HIS	0.51	0.60	0.50	10
80	A	TRP	0.89	0.99	0.37	10
81	A	LEU	0.42	0.70	0.64	10
82	A	SER	0.63	0.36	0.64	7
83	A	ASP	0.73	0.32	0.61	8
87	A	THR	0.73	0.33	0.25	1
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.40	9
103	A	LYS	0.43	0.25	0.65	6
104	A	SER	0.32	0.36	0.62	6
105	A	ALA	0.20	0.38	0.62	6
1	A	SER	0.05	0.36	0.81	10
2	A	ARG	0.03	0.51	0.79	10
3	A	ASP	0.03	0.32	0.69	10
4	A	PHE	0.16	1.00	0.57	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.28	9
11	A	ILE	0.55	0.64	0.33	9
12	A	LEU	0.71	0.70	0.46	9
13	A	GLN	0.73	0.43	0.49	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.49	10
16	A	SER	0.51	0.36	0.62	10
17	A	ASP	0.63	0.32	0.70	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.72	10
20	A	GLY	0.31	0.41	0.75	10
21	A	HIS	0.47	0.60	0.81	10
22	A	PHE	0.60	1.00	0.68	10
23	A	PRO	0.63	0.47	0.60	1
24	A	PRO	0.47	0.47	0.54	1
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.33	9
31	A	LEU	0.68	0.70	0.38	9
36	A	THR	0.72	0.33	0.42	4
37	A	PRO	0.99	0.47	0.57	10
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.57	9
48	A	GLY	0.78	0.41	0.59	8
49	A	GLN	0.60	0.43	0.73	9
50	A	VAL	0.60	0.56	0.47	8
51	A	MET	0.48	0.66	0.68	9
52	A	ASP	0.39	0.32	0.68	9
53	A	VAL	0.57	0.56	0.57	9
55	A	LEU	0.67	0.70	0.44	9
56	A	SER	0.65	0.36	0.20	4
57	A	THR	0.70	0.33	0.41	8
60	A	THR	0.67	0.33	0.56	1
62	A	GLN	0.61	0.43	0.73	10
63	A	GLU	0.78	0.33	0.65	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.31	9
77	A	GLN	0.66	0.43	0.45	1
79	A	HIS	0.51	0.60	0.44	10
80	A	TRP	0.89	0.99	0.36	9
81	A	LEU	0.42	0.70	0.61	9
82	A	SER	0.63	0.36	0.60	9
83	A	ASP	0.73	0.32	0.59	9
84	A	ARG	0.35	0.51	0.47	9
87	A	THR	0.73	0.33	0.28	1
89	A	GLN	0.45	0.43	0.37	9
93	A	GLN	0.68	0.43	0.58	10
94	A	GLY	0.68	0.41	0.62	10
95	A	HIS	0.42	0.60	0.56	10
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.45	10
103	A	LYS	0.43	0.25	0.63	9
105	A	ALA	0.20	0.38	0.63	8
1	A	SER	0.05	0.36	0.77	10
2	A	ARG	0.03	0.51	0.77	10
3	A	ASP	0.03	0.32	0.75	10
4	A	PHE	0.16	1.00	0.66	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.47	9
9	A	VAL	0.94	0.56	0.29	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.49	9
13	A	GLN	0.73	0.43	0.48	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.65	10
17	A	ASP	0.63	0.32	0.72	10
18	A	GLY	0.68	0.41	0.70	10
19	A	GLY	0.73	0.41	0.71	10
20	A	GLY	0.31	0.41	0.66	10
21	A	HIS	0.47	0.60	0.77	10
22	A	PHE	0.60	1.00	0.75	10
23	A	PRO	0.63	0.47	0.62	10
24	A	PRO	0.47	0.47	0.55	1
27	A	GLN	0.63	0.43	0.41	4
29	A	LEU	0.85	0.70	0.34	9
31	A	LEU	0.68	0.70	0.37	9
36	A	THR	0.72	0.33	0.40	6
37	A	PRO	0.99	0.47	0.55	10
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.26	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.46	9
47	A	ASP	0.76	0.32	0.56	5
48	A	GLY	0.78	0.41	0.60	5
49	A	GLN	0.60	0.43	0.61	5
50	A	VAL	0.60	0.56	0.62	9
51	A	MET	0.48	0.66	0.72	9
52	A	ASP	0.39	0.32	0.71	9
53	A	VAL	0.57	0.56	0.54	8
55	A	LEU	0.67	0.70	0.43	9
56	A	SER	0.65	0.36	0.19	3
57	A	THR	0.70	0.33	0.43	7
58	A	ALA	0.61	0.38	0.31	1
59	A	SER	0.55	0.36	0.53	9
60	A	THR	0.67	0.33	0.56	10
61	A	THR	0.61	0.33	0.57	10
62	A	GLN	0.61	0.43	0.67	10
63	A	GLU	0.78	0.33	0.61	9
64	A	GLY	0.74	0.41	0.72	8
65	A	GLU	0.65	0.33	0.67	9
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.40	8
70	A	GLN	0.76	0.43	0.44	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.47	3
79	A	HIS	0.51	0.60	0.44	2
80	A	TRP	0.89	0.99	0.39	6
81	A	LEU	0.42	0.70	0.63	6
82	A	SER	0.63	0.36	0.61	2
83	A	ASP	0.73	0.32	0.60	5
87	A	THR	0.73	0.33	0.25	1
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.59	10
94	A	GLY	0.68	0.41	0.65	10
95	A	HIS	0.42	0.60	0.58	10
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.44	10
103	A	LYS	0.43	0.25	0.61	1
104	A	SER	0.32	0.36	0.72	6
105	A	ALA	0.20	0.38	0.69	5
1	A	SER	0.05	0.36	0.84	8
2	A	ARG	0.03	0.51	0.74	8
3	A	ASP	0.03	0.32	0.70	8
4	A	PHE	0.16	1.00	0.60	8
6	A	PRO	0.39	0.47	0.60	8
7	A	PRO	0.99	0.47	0.45	9
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.26	9
12	A	LEU	0.71	0.70	0.39	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.46	7
16	A	SER	0.51	0.36	0.60	10
17	A	ASP	0.63	0.32	0.64	1
18	A	GLY	0.68	0.41	0.74	10
19	A	GLY	0.73	0.41	0.82	10
20	A	GLY	0.31	0.41	0.77	10
21	A	HIS	0.47	0.60	0.69	10
22	A	PHE	0.60	1.00	0.75	10
23	A	PRO	0.63	0.47	0.58	10
24	A	PRO	0.47	0.47	0.60	10
26	A	ILE	0.62	0.64	0.23	5
29	A	LEU	0.85	0.70	0.28	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.40	2
37	A	PRO	0.99	0.47	0.56	8
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.27	9
41	A	ASN	0.45	0.39	0.45	9
42	A	ILE	0.81	0.64	0.29	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.58	3
48	A	GLY	0.78	0.41	0.60	7
49	A	GLN	0.60	0.43	0.65	8
50	A	VAL	0.60	0.56	0.58	10
51	A	MET	0.48	0.66	0.71	10
52	A	ASP	0.39	0.32	0.74	10
53	A	VAL	0.57	0.56	0.57	6
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.42	7
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.72	8
63	A	GLU	0.78	0.33	0.65	8
64	A	GLY	0.74	0.41	0.74	8
65	A	GLU	0.65	0.33	0.70	8
66	A	LEU	0.70	0.70	0.56	8
68	A	SER	0.79	0.36	0.45	7
70	A	GLN	0.76	0.43	0.43	9
72	A	GLU	0.69	0.33	0.33	8
77	A	GLN	0.66	0.43	0.53	10
79	A	HIS	0.51	0.60	0.50	1
80	A	TRP	0.89	0.99	0.39	10
81	A	LEU	0.42	0.70	0.66	10
83	A	ASP	0.73	0.32	0.58	3
87	A	THR	0.73	0.33	0.25	1
92	A	TYR	0.86	0.80	0.34	9
93	A	GLN	0.68	0.43	0.58	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.53	9
97	A	PHE	0.45	1.00	0.34	9
104	A	SER	0.32	0.36	0.70	10
105	A	ALA	0.20	0.38	0.71	3
1	A	SER	0.05	0.36	0.80	9
2	A	ARG	0.03	0.51	0.79	9
3	A	ASP	0.03	0.32	0.66	9
4	A	PHE	0.16	1.00	0.57	9
6	A	PRO	0.39	0.47	0.60	9
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.26	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.30	9
12	A	LEU	0.71	0.70	0.48	10
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.49	10
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.62	10
17	A	ASP	0.63	0.32	0.69	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.78	10
20	A	GLY	0.31	0.41	0.80	10
21	A	HIS	0.47	0.60	0.80	10
22	A	PHE	0.60	1.00	0.65	10
23	A	PRO	0.63	0.47	0.55	10
24	A	PRO	0.47	0.47	0.58	10
27	A	GLN	0.63	0.43	0.43	9
29	A	LEU	0.85	0.70	0.35	10
31	A	LEU	0.68	0.70	0.38	9
36	A	THR	0.72	0.33	0.39	4
37	A	PRO	0.99	0.47	0.54	9
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.28	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.55	9
48	A	GLY	0.78	0.41	0.57	9
49	A	GLN	0.60	0.43	0.71	10
50	A	VAL	0.60	0.56	0.50	6
51	A	MET	0.48	0.66	0.74	10
52	A	ASP	0.39	0.32	0.55	2
53	A	VAL	0.57	0.56	0.61	10
55	A	LEU	0.67	0.70	0.44	10
57	A	THR	0.70	0.33	0.43	9
58	A	ALA	0.61	0.38	0.31	5
60	A	THR	0.67	0.33	0.57	9
62	A	GLN	0.61	0.43	0.70	9
63	A	GLU	0.78	0.33	0.66	9
64	A	GLY	0.74	0.41	0.74	9
65	A	GLU	0.65	0.33	0.68	9
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.46	9
72	A	GLU	0.69	0.33	0.36	9
77	A	GLN	0.66	0.43	0.37	4
79	A	HIS	0.51	0.60	0.46	10
80	A	TRP	0.89	0.99	0.31	10
81	A	LEU	0.42	0.70	0.56	10
82	A	SER	0.63	0.36	0.58	5
83	A	ASP	0.73	0.32	0.58	7
87	A	THR	0.73	0.33	0.27	1
93	A	GLN	0.68	0.43	0.57	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.55	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.46	9
103	A	LYS	0.43	0.25	0.57	1
104	A	SER	0.32	0.36	0.69	1
105	A	ALA	0.20	0.38	0.70	1
1	A	SER	0.05	0.36	0.84	9
2	A	ARG	0.03	0.51	0.77	9
3	A	ASP	0.03	0.32	0.67	9
4	A	PHE	0.16	1.00	0.60	9
6	A	PRO	0.39	0.47	0.60	9
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.50	8
11	A	ILE	0.55	0.64	0.30	9
12	A	LEU	0.71	0.70	0.48	9
13	A	GLN	0.73	0.43	0.47	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.66	10
17	A	ASP	0.63	0.32	0.66	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.70	10
20	A	GLY	0.31	0.41	0.74	10
21	A	HIS	0.47	0.60	0.81	10
22	A	PHE	0.60	1.00	0.72	10
23	A	PRO	0.63	0.47	0.61	10
24	A	PRO	0.47	0.47	0.55	1
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.33	9
31	A	LEU	0.68	0.70	0.39	9
34	A	GLY	0.60	0.41	0.40	1
36	A	THR	0.72	0.33	0.43	4
37	A	PRO	0.99	0.47	0.58	9
38	A	GLY	0.57	0.41	0.56	9
40	A	ILE	0.67	0.64	0.27	9
41	A	ASN	0.45	0.39	0.47	8
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.10	9
45	A	LEU	0.81	0.70	0.47	9
46	A	GLU	0.58	0.33	0.36	4
47	A	ASP	0.76	0.32	0.56	9
48	A	GLY	0.78	0.41	0.55	10
49	A	GLN	0.60	0.43	0.67	10
50	A	VAL	0.60	0.56	0.59	10
51	A	MET	0.48	0.66	0.73	10
52	A	ASP	0.39	0.32	0.59	2
53	A	VAL	0.57	0.56	0.61	10
55	A	LEU	0.67	0.70	0.45	10
57	A	THR	0.70	0.33	0.44	9
58	A	ALA	0.61	0.38	0.32	3
59	A	SER	0.55	0.36	0.53	9
60	A	THR	0.67	0.33	0.57	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.75	9
65	A	GLU	0.65	0.33	0.71	9
66	A	LEU	0.70	0.70	0.58	9
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.44	9
72	A	GLU	0.69	0.33	0.33	9
77	A	GLN	0.66	0.43	0.44	3
78	A	LYS	0.38	0.25	0.59	1
79	A	HIS	0.51	0.60	0.44	10
80	A	TRP	0.89	0.99	0.37	10
81	A	LEU	0.42	0.70	0.60	9
82	A	SER	0.63	0.36	0.61	9
83	A	ASP	0.73	0.32	0.60	10
85	A	THR	0.76	0.33	0.45	1
87	A	THR	0.73	0.33	0.26	1
89	A	GLN	0.45	0.43	0.36	9
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.45	9
102	A	LYS	0.36	0.25	0.60	1
103	A	LYS	0.43	0.25	0.58	1
104	A	SER	0.32	0.36	0.72	1
105	A	ALA	0.20	0.38	0.77	1
1	A	SER	0.05	0.36	0.80	10
2	A	ARG	0.03	0.51	0.79	10
3	A	ASP	0.03	0.32	0.67	1
4	A	PHE	0.16	1.00	0.62	10
6	A	PRO	0.39	0.47	0.48	9
7	A	PRO	0.99	0.47	0.45	10
9	A	VAL	0.94	0.56	0.24	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.46	9
13	A	GLN	0.73	0.43	0.43	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.51	9
16	A	SER	0.51	0.36	0.63	9
17	A	ASP	0.63	0.32	0.69	9
18	A	GLY	0.68	0.41	0.67	9
19	A	GLY	0.73	0.41	0.75	9
20	A	GLY	0.31	0.41	0.78	9
21	A	HIS	0.47	0.60	0.80	9
22	A	PHE	0.60	1.00	0.69	9
23	A	PRO	0.63	0.47	0.60	4
27	A	GLN	0.63	0.43	0.40	4
29	A	LEU	0.85	0.70	0.36	9
31	A	LEU	0.68	0.70	0.40	9
37	A	PRO	0.99	0.47	0.56	8
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.30	9
41	A	ASN	0.45	0.39	0.49	9
42	A	ILE	0.81	0.64	0.32	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.58	9
48	A	GLY	0.78	0.41	0.58	8
49	A	GLN	0.60	0.43	0.66	9
50	A	VAL	0.60	0.56	0.73	9
51	A	MET	0.48	0.66	0.66	9
52	A	ASP	0.39	0.32	0.66	8
53	A	VAL	0.57	0.56	0.52	8
54	A	ASP	0.70	0.32	0.29	2
55	A	LEU	0.67	0.70	0.43	9
57	A	THR	0.70	0.33	0.43	8
58	A	ALA	0.61	0.38	0.31	4
60	A	THR	0.67	0.33	0.58	10
61	A	THR	0.61	0.33	0.57	1
62	A	GLN	0.61	0.43	0.71	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.68	10
66	A	LEU	0.70	0.70	0.54	10
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.45	10
72	A	GLU	0.69	0.33	0.37	9
77	A	GLN	0.66	0.43	0.42	4
79	A	HIS	0.51	0.60	0.46	7
80	A	TRP	0.89	0.99	0.35	8
81	A	LEU	0.42	0.70	0.61	6
82	A	SER	0.63	0.36	0.63	6
83	A	ASP	0.73	0.32	0.61	6
85	A	THR	0.76	0.33	0.47	1
87	A	THR	0.73	0.33	0.27	1
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.60	10
95	A	HIS	0.42	0.60	0.63	10
96	A	THR	0.49	0.33	0.57	9
97	A	PHE	0.45	1.00	0.46	9
103	A	LYS	0.43	0.25	0.65	5
104	A	SER	0.32	0.36	0.59	5
105	A	ALA	0.20	0.38	0.60	5
1	A	SER	0.05	0.36	0.78	10
2	A	ARG	0.03	0.51	0.80	10
3	A	ASP	0.03	0.32	0.65	10
4	A	PHE	0.16	1.00	0.58	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.29	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.29	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.44	8
17	A	ASP	0.63	0.32	0.63	9
18	A	GLY	0.68	0.41	0.72	9
19	A	GLY	0.73	0.41	0.81	9
20	A	GLY	0.31	0.41	0.80	9
21	A	HIS	0.47	0.60	0.76	9
22	A	PHE	0.60	1.00	0.68	9
23	A	PRO	0.63	0.47	0.54	1
24	A	PRO	0.47	0.47	0.59	9
27	A	GLN	0.63	0.43	0.40	3
29	A	LEU	0.85	0.70	0.32	9
31	A	LEU	0.68	0.70	0.37	9
37	A	PRO	0.99	0.47	0.56	9
38	A	GLY	0.57	0.41	0.55	8
40	A	ILE	0.67	0.64	0.26	9
41	A	ASN	0.45	0.39	0.46	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.56	9
48	A	GLY	0.78	0.41	0.57	9
49	A	GLN	0.60	0.43	0.69	9
50	A	VAL	0.60	0.56	0.55	8
51	A	MET	0.48	0.66	0.73	9
52	A	ASP	0.39	0.32	0.64	9
53	A	VAL	0.57	0.56	0.65	9
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.41	6
58	A	ALA	0.61	0.38	0.28	1
59	A	SER	0.55	0.36	0.50	9
60	A	THR	0.67	0.33	0.54	9
62	A	GLN	0.61	0.43	0.73	10
63	A	GLU	0.78	0.33	0.65	10
64	A	GLY	0.74	0.41	0.74	9
65	A	GLU	0.65	0.33	0.69	9
66	A	LEU	0.70	0.70	0.57	10
68	A	SER	0.79	0.36	0.42	9
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.32	8
78	A	LYS	0.38	0.25	0.63	9
79	A	HIS	0.51	0.60	0.48	9
80	A	TRP	0.89	0.99	0.35	9
81	A	LEU	0.42	0.70	0.62	9
82	A	SER	0.63	0.36	0.62	4
83	A	ASP	0.73	0.32	0.60	7
87	A	THR	0.73	0.33	0.26	1
92	A	TYR	0.86	0.80	0.32	9
93	A	GLN	0.68	0.43	0.56	10
94	A	GLY	0.68	0.41	0.58	10
95	A	HIS	0.42	0.60	0.61	10
96	A	THR	0.49	0.33	0.54	9
97	A	PHE	0.45	1.00	0.44	10
105	A	ALA	0.20	0.38	0.67	4

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A auto

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