JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IQ3 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
13	A	PRO	0.57	0.47	0.55	2
14	A	TRP	0.85	0.99	0.37	9
15	A	ARG	0.66	0.51	0.60	2
16	A	ILE	0.75	0.64	0.48	2
19	A	GLU	0.67	0.33	0.59	2
21	A	ARG	0.75	0.51	0.48	2
23	A	TYR	0.76	0.80	0.48	2
24	A	TYR	0.87	0.80	0.27	8
26	A	ASN	0.61	0.39	0.56	2
29	A	ARG	0.56	0.51	0.60	2
30	A	SER	0.63	0.36	0.60	2
31	A	LEU	0.79	0.70	0.50	2
32	A	GLN	0.81	0.43	0.53	2
33	A	PRO	0.76	0.47	0.71	2
34	A	ASP	0.66	0.32	0.70	2
35	A	PRO	0.55	0.47	0.70	2
36	A	SER	0.53	0.36	0.59	2
37	A	SER	0.88	0.36	0.62	9
38	A	PHE	0.66	1.00	0.59	9
41	A	GLY	0.94	0.41	0.48	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.55	9
46	A	ASN	0.59	0.39	0.58	9
47	A	PHE	0.82	1.00	0.39	9
53	A	LEU	0.91	0.70	0.66	1
54	A	SER	0.78	0.36	0.73	1
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.64	9
58	A	LEU	0.99	0.70	0.35	9
60	A	TYR	0.65	0.80	0.28	9
61	A	ILE	0.89	0.64	0.16	9
62	A	TRP	1.00	0.99	0.36	9
64	A	LEU	0.95	0.70	0.32	9
66	A	ASP	0.99	0.32	0.46	9
67	A	ALA	0.61	0.38	0.58	9
68	A	ASP	0.80	0.32	0.69	9
69	A	CYS	0.61	0.64	0.71	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.61	9
73	A	LEU	0.92	0.70	0.34	9
75	A	LEU	0.67	0.70	0.39	9
76	A	PRO	0.66	0.47	0.48	9
77	A	GLU	0.94	0.33	0.40	9
79	A	CYS	0.79	0.64	0.25	2
82	A	PHE	0.82	1.00	0.11	9
83	A	HIS	0.83	0.60	0.20	8
84	A	LEU	0.96	0.70	0.16	9
85	A	ILE	0.82	0.64	0.13	3
86	A	VAL	0.76	0.56	0.29	2
88	A	ARG	0.78	0.51	0.44	1
91	A	GLY	0.83	0.41	0.46	2
92	A	TYR	0.62	0.80	0.35	2
94	A	LEU	0.78	0.70	0.31	2
98	A	LEU	0.95	0.70	0.35	9
99	A	PRO	0.94	0.47	0.51	9
102	A	LEU	0.88	0.70	0.43	9
105	A	GLU	0.73	0.33	0.42	2
106	A	PHE	0.73	1.00	0.49	3
107	A	ILE	0.52	0.64	0.57	2
108	A	VAL	0.67	0.56	0.67	2
109	A	THR	0.03	0.33	0.61	2
1	A	GLY	0.03	0.41	0.66	7
9	A	TYR	0.39	0.80	0.64	9
12	A	GLU	0.39	0.33	0.61	9
14	A	TRP	0.85	0.99	0.38	9
15	A	ARG	0.66	0.51	0.61	9
16	A	ILE	0.75	0.64	0.54	9
17	A	THR	0.72	0.33	0.70	7
18	A	GLU	0.57	0.33	0.68	9
19	A	GLU	0.67	0.33	0.66	9
20	A	GLN	0.82	0.43	0.45	2
23	A	TYR	0.76	0.80	0.56	9
24	A	TYR	0.87	0.80	0.34	9
25	A	VAL	0.78	0.56	0.47	9
26	A	ASN	0.61	0.39	0.61	9
27	A	GLN	0.82	0.43	0.44	3
29	A	ARG	0.56	0.51	0.63	9
30	A	SER	0.63	0.36	0.65	8
31	A	LEU	0.79	0.70	0.53	9
32	A	GLN	0.81	0.43	0.58	8
33	A	PRO	0.76	0.47	0.71	8
40	A	SER	0.65	0.36	0.59	9
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.61	9
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.45	9
53	A	LEU	0.91	0.70	0.68	7
54	A	SER	0.78	0.36	0.75	7
55	A	ILE	0.71	0.64	0.74	7
56	A	PRO	0.57	0.47	0.73	9
57	A	GLU	0.73	0.33	0.58	9
58	A	LEU	0.99	0.70	0.46	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.42	9
64	A	LEU	0.95	0.70	0.31	9
66	A	ASP	0.99	0.32	0.42	9
69	A	CYS	0.61	0.64	0.63	9
70	A	ASP	0.90	0.32	0.64	9
71	A	GLY	0.92	0.41	0.61	9
77	A	GLU	0.94	0.33	0.29	9
80	A	ALA	0.77	0.38	0.12	9
82	A	PHE	0.82	1.00	0.18	9
84	A	LEU	0.96	0.70	0.18	9
85	A	ILE	0.82	0.64	0.24	9
86	A	VAL	0.76	0.56	0.36	9
88	A	ARG	0.78	0.51	0.47	9
90	A	ASN	0.76	0.39	0.51	9
91	A	GLY	0.83	0.41	0.45	9
92	A	TYR	0.62	0.80	0.36	9
94	A	LEU	0.78	0.70	0.36	9
95	A	PRO	0.98	0.47	0.35	9
98	A	LEU	0.95	0.70	0.36	9
99	A	PRO	0.94	0.47	0.49	7
102	A	LEU	0.88	0.70	0.53	9
104	A	PRO	0.83	0.47	0.45	3
105	A	GLU	0.73	0.33	0.60	9
106	A	PHE	0.73	1.00	0.75	3
107	A	ILE	0.52	0.64	0.64	3
108	A	VAL	0.67	0.56	0.51	3
13	A	PRO	0.57	0.47	0.57	7
14	A	TRP	0.85	0.99	0.38	7
15	A	ARG	0.66	0.51	0.60	7
16	A	ILE	0.75	0.64	0.59	7
17	A	THR	0.72	0.33	0.71	7
18	A	GLU	0.57	0.33	0.67	7
19	A	GLU	0.67	0.33	0.69	7
20	A	GLN	0.82	0.43	0.48	2
23	A	TYR	0.76	0.80	0.61	7
24	A	TYR	0.87	0.80	0.37	7
26	A	ASN	0.61	0.39	0.58	7
27	A	GLN	0.82	0.43	0.46	2
29	A	ARG	0.56	0.51	0.64	7
30	A	SER	0.63	0.36	0.63	7
31	A	LEU	0.79	0.70	0.53	7
32	A	GLN	0.81	0.43	0.55	7
33	A	PRO	0.76	0.47	0.74	7
34	A	ASP	0.66	0.32	0.71	1
35	A	PRO	0.55	0.47	0.71	1
36	A	SER	0.53	0.36	0.61	1
37	A	SER	0.88	0.36	0.57	1
38	A	PHE	0.66	1.00	0.58	1
40	A	SER	0.65	0.36	0.63	9
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.61	9
46	A	ASN	0.59	0.39	0.63	7
47	A	PHE	0.82	1.00	0.48	7
56	A	PRO	0.57	0.47	0.67	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.49	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.38	9
64	A	LEU	0.95	0.70	0.28	9
66	A	ASP	0.99	0.32	0.39	9
69	A	CYS	0.61	0.64	0.66	9
70	A	ASP	0.90	0.32	0.62	9
71	A	GLY	0.92	0.41	0.59	9
75	A	LEU	0.67	0.70	0.40	9
77	A	GLU	0.94	0.33	0.29	9
80	A	ALA	0.77	0.38	0.15	7
82	A	PHE	0.82	1.00	0.19	9
83	A	HIS	0.83	0.60	0.23	7
84	A	LEU	0.96	0.70	0.22	9
86	A	VAL	0.76	0.56	0.40	7
88	A	ARG	0.78	0.51	0.47	5
89	A	LYS	0.77	0.25	0.66	7
90	A	ASN	0.76	0.39	0.60	7
91	A	GLY	0.83	0.41	0.61	7
92	A	TYR	0.62	0.80	0.50	9
93	A	PRO	0.62	0.47	0.63	9
94	A	LEU	0.78	0.70	0.45	9
95	A	PRO	0.98	0.47	0.55	9
98	A	LEU	0.95	0.70	0.36	9
99	A	PRO	0.94	0.47	0.44	9
100	A	PRO	0.60	0.47	0.51	9
102	A	LEU	0.88	0.70	0.40	9
104	A	PRO	0.83	0.47	0.46	9
105	A	GLU	0.73	0.33	0.49	7
106	A	PHE	0.73	1.00	0.50	9
107	A	ILE	0.52	0.64	0.65	7
108	A	VAL	0.67	0.56	0.67	7
109	A	THR	0.03	0.33	0.65	7
14	A	TRP	0.85	0.99	0.30	7
15	A	ARG	0.66	0.51	0.48	7
16	A	ILE	0.75	0.64	0.45	7
19	A	GLU	0.67	0.33	0.60	7
23	A	TYR	0.76	0.80	0.54	7
24	A	TYR	0.87	0.80	0.29	8
25	A	VAL	0.78	0.56	0.40	1
26	A	ASN	0.61	0.39	0.56	7
29	A	ARG	0.56	0.51	0.60	7
30	A	SER	0.63	0.36	0.61	7
31	A	LEU	0.79	0.70	0.50	7
32	A	GLN	0.81	0.43	0.55	6
33	A	PRO	0.76	0.47	0.71	6
35	A	PRO	0.55	0.47	0.65	1
40	A	SER	0.65	0.36	0.57	9
41	A	GLY	0.94	0.41	0.50	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.57	9
46	A	ASN	0.59	0.39	0.58	9
47	A	PHE	0.82	1.00	0.40	7
51	A	SER	0.93	0.36	0.38	9
53	A	LEU	0.91	0.70	0.65	9
54	A	SER	0.78	0.36	0.74	9
55	A	ILE	0.71	0.64	0.69	9
56	A	PRO	0.57	0.47	0.73	9
57	A	GLU	0.73	0.33	0.57	9
58	A	LEU	0.99	0.70	0.42	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.37	9
62	A	TRP	1.00	0.99	0.37	9
64	A	LEU	0.95	0.70	0.30	9
66	A	ASP	0.99	0.32	0.43	9
67	A	ALA	0.61	0.38	0.52	9
68	A	ASP	0.80	0.32	0.64	9
69	A	CYS	0.61	0.64	0.66	9
70	A	ASP	0.90	0.32	0.65	9
71	A	GLY	0.92	0.41	0.58	9
76	A	PRO	0.66	0.47	0.45	9
77	A	GLU	0.94	0.33	0.33	9
79	A	CYS	0.79	0.64	0.21	8
80	A	ALA	0.77	0.38	0.18	6
82	A	PHE	0.82	1.00	0.12	9
83	A	HIS	0.83	0.60	0.19	7
85	A	ILE	0.82	0.64	0.16	7
86	A	VAL	0.76	0.56	0.38	7
88	A	ARG	0.78	0.51	0.43	5
90	A	ASN	0.76	0.39	0.67	7
91	A	GLY	0.83	0.41	0.56	7
92	A	TYR	0.62	0.80	0.53	7
93	A	PRO	0.62	0.47	0.55	7
94	A	LEU	0.78	0.70	0.39	7
95	A	PRO	0.98	0.47	0.37	7
98	A	LEU	0.95	0.70	0.35	9
99	A	PRO	0.94	0.47	0.41	9
102	A	LEU	0.88	0.70	0.42	9
104	A	PRO	0.83	0.47	0.26	7
106	A	PHE	0.73	1.00	0.27	7
107	A	ILE	0.52	0.64	0.53	7
108	A	VAL	0.67	0.56	0.55	7
109	A	THR	0.03	0.33	0.65	7
110	A	ASP	0.02	0.32	0.61	7
9	A	TYR	0.39	0.80	0.43	7
14	A	TRP	0.85	0.99	0.33	9
15	A	ARG	0.66	0.51	0.62	7
16	A	ILE	0.75	0.64	0.52	7
17	A	THR	0.72	0.33	0.66	1
18	A	GLU	0.57	0.33	0.63	1
19	A	GLU	0.67	0.33	0.64	7
23	A	TYR	0.76	0.80	0.52	7
24	A	TYR	0.87	0.80	0.31	9
26	A	ASN	0.61	0.39	0.56	7
29	A	ARG	0.56	0.51	0.60	7
32	A	GLN	0.81	0.43	0.53	1
34	A	ASP	0.66	0.32	0.69	1
35	A	PRO	0.55	0.47	0.60	1
36	A	SER	0.53	0.36	0.59	1
37	A	SER	0.88	0.36	0.55	1
38	A	PHE	0.66	1.00	0.59	1
40	A	SER	0.65	0.36	0.62	9
42	A	SER	0.57	0.36	0.60	9
51	A	SER	0.93	0.36	0.67	9
53	A	LEU	0.91	0.70	0.51	9
54	A	SER	0.78	0.36	0.67	9
55	A	ILE	0.71	0.64	0.56	9
56	A	PRO	0.57	0.47	0.60	9
57	A	GLU	0.73	0.33	0.52	9
58	A	LEU	0.99	0.70	0.40	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.35	9
62	A	TRP	1.00	0.99	0.39	9
64	A	LEU	0.95	0.70	0.33	9
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.47	9
68	A	ASP	0.80	0.32	0.61	9
69	A	CYS	0.61	0.64	0.68	9
70	A	ASP	0.90	0.32	0.66	9
71	A	GLY	0.92	0.41	0.61	9
75	A	LEU	0.67	0.70	0.31	9
77	A	GLU	0.94	0.33	0.27	9
79	A	CYS	0.79	0.64	0.13	6
83	A	HIS	0.83	0.60	0.17	9
84	A	LEU	0.96	0.70	0.17	9
85	A	ILE	0.82	0.64	0.20	7
86	A	VAL	0.76	0.56	0.36	6
88	A	ARG	0.78	0.51	0.45	1
90	A	ASN	0.76	0.39	0.62	7
91	A	GLY	0.83	0.41	0.60	7
92	A	TYR	0.62	0.80	0.49	9
93	A	PRO	0.62	0.47	0.53	9
94	A	LEU	0.78	0.70	0.44	9
95	A	PRO	0.98	0.47	0.37	9
98	A	LEU	0.95	0.70	0.33	9
99	A	PRO	0.94	0.47	0.36	9
102	A	LEU	0.88	0.70	0.31	9
104	A	PRO	0.83	0.47	0.39	8
105	A	GLU	0.73	0.33	0.55	8
106	A	PHE	0.73	1.00	0.32	8
107	A	ILE	0.52	0.64	0.51	8
108	A	VAL	0.67	0.56	0.71	7
110	A	ASP	0.02	0.32	0.60	7
3	A	LEU	0.04	0.70	0.56	9
14	A	TRP	0.85	0.99	0.30	9
15	A	ARG	0.66	0.51	0.57	9
16	A	ILE	0.75	0.64	0.51	9
17	A	THR	0.72	0.33	0.61	9
18	A	GLU	0.57	0.33	0.62	4
19	A	GLU	0.67	0.33	0.63	7
23	A	TYR	0.76	0.80	0.59	9
24	A	TYR	0.87	0.80	0.33	9
26	A	ASN	0.61	0.39	0.59	9
29	A	ARG	0.56	0.51	0.62	9
30	A	SER	0.63	0.36	0.62	4
31	A	LEU	0.79	0.70	0.55	9
32	A	GLN	0.81	0.43	0.56	9
33	A	PRO	0.76	0.47	0.72	4
34	A	ASP	0.66	0.32	0.71	7
36	A	SER	0.53	0.36	0.65	7
37	A	SER	0.88	0.36	0.60	7
38	A	PHE	0.66	1.00	0.61	7
40	A	SER	0.65	0.36	0.59	9
41	A	GLY	0.94	0.41	0.53	9
42	A	SER	0.57	0.36	0.64	9
43	A	VAL	0.66	0.56	0.60	9
46	A	ASN	0.59	0.39	0.62	9
47	A	PHE	0.82	1.00	0.44	9
51	A	SER	0.93	0.36	0.66	9
53	A	LEU	0.91	0.70	0.47	9
54	A	SER	0.78	0.36	0.63	9
55	A	ILE	0.71	0.64	0.63	9
56	A	PRO	0.57	0.47	0.70	9
58	A	LEU	0.99	0.70	0.43	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.39	9
62	A	TRP	1.00	0.99	0.42	9
64	A	LEU	0.95	0.70	0.31	9
67	A	ALA	0.61	0.38	0.52	9
68	A	ASP	0.80	0.32	0.65	9
69	A	CYS	0.61	0.64	0.65	9
70	A	ASP	0.90	0.32	0.68	9
71	A	GLY	0.92	0.41	0.63	9
72	A	ALA	0.65	0.38	0.59	9
75	A	LEU	0.67	0.70	0.40	9
76	A	PRO	0.66	0.47	0.40	9
77	A	GLU	0.94	0.33	0.32	7
79	A	CYS	0.79	0.64	0.18	9
80	A	ALA	0.77	0.38	0.10	3
82	A	PHE	0.82	1.00	0.15	9
83	A	HIS	0.83	0.60	0.15	9
84	A	LEU	0.96	0.70	0.10	9
85	A	ILE	0.82	0.64	0.21	9
86	A	VAL	0.76	0.56	0.34	9
88	A	ARG	0.78	0.51	0.41	1
92	A	TYR	0.62	0.80	0.41	9
94	A	LEU	0.78	0.70	0.30	9
95	A	PRO	0.98	0.47	0.49	1
98	A	LEU	0.95	0.70	0.38	9
99	A	PRO	0.94	0.47	0.37	7
100	A	PRO	0.60	0.47	0.56	9
102	A	LEU	0.88	0.70	0.60	9
103	A	GLN	0.56	0.43	0.54	9
105	A	GLU	0.73	0.33	0.58	9
106	A	PHE	0.73	1.00	0.58	4
107	A	ILE	0.52	0.64	0.51	9
108	A	VAL	0.67	0.56	0.57	4
109	A	THR	0.03	0.33	0.72	2
3	A	LEU	0.04	0.70	0.66	1
9	A	TYR	0.39	0.80	0.57	9
14	A	TRP	0.85	0.99	0.29	9
16	A	ILE	0.75	0.64	0.47	9
17	A	THR	0.72	0.33	0.61	6
18	A	GLU	0.57	0.33	0.68	6
19	A	GLU	0.67	0.33	0.61	9
20	A	GLN	0.82	0.43	0.42	1
21	A	ARG	0.75	0.51	0.51	9
23	A	TYR	0.76	0.80	0.59	9
24	A	TYR	0.87	0.80	0.34	9
25	A	VAL	0.78	0.56	0.45	1
26	A	ASN	0.61	0.39	0.59	9
27	A	GLN	0.82	0.43	0.44	4
29	A	ARG	0.56	0.51	0.61	9
30	A	SER	0.63	0.36	0.65	8
31	A	LEU	0.79	0.70	0.55	9
32	A	GLN	0.81	0.43	0.60	8
33	A	PRO	0.76	0.47	0.71	8
34	A	ASP	0.66	0.32	0.71	6
35	A	PRO	0.55	0.47	0.67	6
36	A	SER	0.53	0.36	0.72	6
37	A	SER	0.88	0.36	0.63	6
38	A	PHE	0.66	1.00	0.62	6
40	A	SER	0.65	0.36	0.60	9
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.64	9
43	A	VAL	0.66	0.56	0.61	9
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.44	9
53	A	LEU	0.91	0.70	0.68	9
54	A	SER	0.78	0.36	0.78	9
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.70	9
58	A	LEU	0.99	0.70	0.41	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.38	9
62	A	TRP	1.00	0.99	0.39	9
64	A	LEU	0.95	0.70	0.31	9
66	A	ASP	0.99	0.32	0.41	9
69	A	CYS	0.61	0.64	0.63	9
70	A	ASP	0.90	0.32	0.65	9
71	A	GLY	0.92	0.41	0.61	9
75	A	LEU	0.67	0.70	0.43	9
76	A	PRO	0.66	0.47	0.47	9
77	A	GLU	0.94	0.33	0.32	9
79	A	CYS	0.79	0.64	0.24	9
80	A	ALA	0.77	0.38	0.14	2
82	A	PHE	0.82	1.00	0.20	9
83	A	HIS	0.83	0.60	0.19	9
84	A	LEU	0.96	0.70	0.15	9
85	A	ILE	0.82	0.64	0.23	9
86	A	VAL	0.76	0.56	0.37	9
88	A	ARG	0.78	0.51	0.53	8
90	A	ASN	0.76	0.39	0.56	9
91	A	GLY	0.83	0.41	0.59	9
92	A	TYR	0.62	0.80	0.51	9
93	A	PRO	0.62	0.47	0.62	8
94	A	LEU	0.78	0.70	0.51	8
95	A	PRO	0.98	0.47	0.61	9
96	A	GLU	0.40	0.33	0.58	9
98	A	LEU	0.95	0.70	0.42	9
99	A	PRO	0.94	0.47	0.32	5
14	A	TRP	0.85	0.99	0.28	9
15	A	ARG	0.66	0.51	0.52	2
16	A	ILE	0.75	0.64	0.50	2
19	A	GLU	0.67	0.33	0.65	1
23	A	TYR	0.76	0.80	0.56	2
24	A	TYR	0.87	0.80	0.31	5
26	A	ASN	0.61	0.39	0.57	2
29	A	ARG	0.56	0.51	0.60	2
30	A	SER	0.63	0.36	0.61	1
31	A	LEU	0.79	0.70	0.51	2
32	A	GLN	0.81	0.43	0.54	1
33	A	PRO	0.76	0.47	0.71	1
40	A	SER	0.65	0.36	0.56	9
41	A	GLY	0.94	0.41	0.49	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.56	9
46	A	ASN	0.59	0.39	0.58	9
47	A	PHE	0.82	1.00	0.41	2
51	A	SER	0.93	0.36	0.66	9
53	A	LEU	0.91	0.70	0.48	9
54	A	SER	0.78	0.36	0.70	9
55	A	ILE	0.71	0.64	0.68	9
56	A	PRO	0.57	0.47	0.69	9
57	A	GLU	0.73	0.33	0.51	9
58	A	LEU	0.99	0.70	0.38	9
59	A	SER	0.77	0.36	0.48	9
60	A	TYR	0.65	0.80	0.31	9
62	A	TRP	1.00	0.99	0.37	9
64	A	LEU	0.95	0.70	0.27	9
66	A	ASP	0.99	0.32	0.43	9
67	A	ALA	0.61	0.38	0.56	9
68	A	ASP	0.80	0.32	0.67	9
69	A	CYS	0.61	0.64	0.67	9
70	A	ASP	0.90	0.32	0.69	9
71	A	GLY	0.92	0.41	0.62	9
76	A	PRO	0.66	0.47	0.49	9
77	A	GLU	0.94	0.33	0.35	9
79	A	CYS	0.79	0.64	0.23	2
80	A	ALA	0.77	0.38	0.18	1
82	A	PHE	0.82	1.00	0.13	9
83	A	HIS	0.83	0.60	0.18	3
84	A	LEU	0.96	0.70	0.14	9
85	A	ILE	0.82	0.64	0.20	4
86	A	VAL	0.76	0.56	0.35	2
88	A	ARG	0.78	0.51	0.43	1
90	A	ASN	0.76	0.39	0.62	2
92	A	TYR	0.62	0.80	0.44	2
93	A	PRO	0.62	0.47	0.50	2
94	A	LEU	0.78	0.70	0.31	2
98	A	LEU	0.95	0.70	0.34	9
99	A	PRO	0.94	0.47	0.40	9
100	A	PRO	0.60	0.47	0.37	9
102	A	LEU	0.88	0.70	0.48	9
104	A	PRO	0.83	0.47	0.61	5
105	A	GLU	0.73	0.33	0.64	5
106	A	PHE	0.73	1.00	0.41	5
107	A	ILE	0.52	0.64	0.56	2
108	A	VAL	0.67	0.56	0.68	2
9	A	TYR	0.39	0.80	0.52	3
10	A	PRO	0.38	0.47	0.63	3
11	A	ASP	0.42	0.32	0.62	3
12	A	GLU	0.39	0.33	0.65	3
14	A	TRP	0.85	0.99	0.36	9
16	A	ILE	0.75	0.64	0.45	3
17	A	THR	0.72	0.33	0.65	3
18	A	GLU	0.57	0.33	0.59	3
19	A	GLU	0.67	0.33	0.69	3
20	A	GLN	0.82	0.43	0.50	3
23	A	TYR	0.76	0.80	0.59	3
24	A	TYR	0.87	0.80	0.34	3
25	A	VAL	0.78	0.56	0.40	3
26	A	ASN	0.61	0.39	0.57	3
27	A	GLN	0.82	0.43	0.42	2
29	A	ARG	0.56	0.51	0.64	3
30	A	SER	0.63	0.36	0.62	3
31	A	LEU	0.79	0.70	0.54	3
32	A	GLN	0.81	0.43	0.57	3
33	A	PRO	0.76	0.47	0.74	3
35	A	PRO	0.55	0.47	0.68	3
36	A	SER	0.53	0.36	0.56	3
40	A	SER	0.65	0.36	0.57	9
41	A	GLY	0.94	0.41	0.52	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.58	9
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.43	3
51	A	SER	0.93	0.36	0.44	9
53	A	LEU	0.91	0.70	0.68	9
54	A	SER	0.78	0.36	0.77	9
55	A	ILE	0.71	0.64	0.70	9
56	A	PRO	0.57	0.47	0.69	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.50	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.38	9
64	A	LEU	0.95	0.70	0.29	9
66	A	ASP	0.99	0.32	0.41	9
68	A	ASP	0.80	0.32	0.59	9
69	A	CYS	0.61	0.64	0.61	9
70	A	ASP	0.90	0.32	0.63	9
71	A	GLY	0.92	0.41	0.62	9
72	A	ALA	0.65	0.38	0.55	9
77	A	GLU	0.94	0.33	0.31	9
79	A	CYS	0.79	0.64	0.18	3
80	A	ALA	0.77	0.38	0.14	2
82	A	PHE	0.82	1.00	0.12	9
84	A	LEU	0.96	0.70	0.18	9
86	A	VAL	0.76	0.56	0.36	3
88	A	ARG	0.78	0.51	0.50	2
90	A	ASN	0.76	0.39	0.64	3
92	A	TYR	0.62	0.80	0.43	9
93	A	PRO	0.62	0.47	0.59	3
94	A	LEU	0.78	0.70	0.52	3
95	A	PRO	0.98	0.47	0.52	3
98	A	LEU	0.95	0.70	0.33	7
99	A	PRO	0.94	0.47	0.36	8
102	A	LEU	0.88	0.70	0.39	7
104	A	PRO	0.83	0.47	0.45	3
105	A	GLU	0.73	0.33	0.55	3
106	A	PHE	0.73	1.00	0.56	3
107	A	ILE	0.52	0.64	0.74	3
108	A	VAL	0.67	0.56	0.57	3
13	A	PRO	0.57	0.47	0.51	8
14	A	TRP	0.85	0.99	0.32	8
15	A	ARG	0.66	0.51	0.54	8
16	A	ILE	0.75	0.64	0.54	8
17	A	THR	0.72	0.33	0.71	2
18	A	GLU	0.57	0.33	0.71	2
19	A	GLU	0.67	0.33	0.65	8
20	A	GLN	0.82	0.43	0.46	2
21	A	ARG	0.75	0.51	0.50	8
23	A	TYR	0.76	0.80	0.59	8
24	A	TYR	0.87	0.80	0.33	8
25	A	VAL	0.78	0.56	0.45	8
26	A	ASN	0.61	0.39	0.59	8
27	A	GLN	0.82	0.43	0.42	8
29	A	ARG	0.56	0.51	0.63	8
30	A	SER	0.63	0.36	0.63	8
31	A	LEU	0.79	0.70	0.49	8
32	A	GLN	0.81	0.43	0.52	8
33	A	PRO	0.76	0.47	0.70	8
40	A	SER	0.65	0.36	0.63	9
42	A	SER	0.57	0.36	0.64	9
43	A	VAL	0.66	0.56	0.58	8
46	A	ASN	0.59	0.39	0.62	8
47	A	PHE	0.82	1.00	0.44	9
51	A	SER	0.93	0.36	0.41	9
53	A	LEU	0.91	0.70	0.63	9
54	A	SER	0.78	0.36	0.70	9
55	A	ILE	0.71	0.64	0.75	9
56	A	PRO	0.57	0.47	0.67	9
58	A	LEU	0.99	0.70	0.39	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.38	9
64	A	LEU	0.95	0.70	0.33	9
66	A	ASP	0.99	0.32	0.43	9
68	A	ASP	0.80	0.32	0.62	9
69	A	CYS	0.61	0.64	0.68	9
70	A	ASP	0.90	0.32	0.66	9
71	A	GLY	0.92	0.41	0.59	9
77	A	GLU	0.94	0.33	0.30	9
80	A	ALA	0.77	0.38	0.10	2
82	A	PHE	0.82	1.00	0.16	9
83	A	HIS	0.83	0.60	0.18	8
84	A	LEU	0.96	0.70	0.17	9
85	A	ILE	0.82	0.64	0.23	8
86	A	VAL	0.76	0.56	0.39	8
88	A	ARG	0.78	0.51	0.55	9
90	A	ASN	0.76	0.39	0.65	8
92	A	TYR	0.62	0.80	0.53	8
93	A	PRO	0.62	0.47	0.57	9
94	A	LEU	0.78	0.70	0.38	9
95	A	PRO	0.98	0.47	0.54	9
98	A	LEU	0.95	0.70	0.32	9
99	A	PRO	0.94	0.47	0.28	9
102	A	LEU	0.88	0.70	0.51	9
106	A	PHE	0.73	1.00	0.60	8
107	A	ILE	0.52	0.64	0.57	8
108	A	VAL	0.67	0.56	0.58	8
110	A	ASP	0.02	0.32	0.74	8
14	A	TRP	0.85	0.99	0.39	9
15	A	ARG	0.66	0.51	0.65	4
16	A	ILE	0.75	0.64	0.56	9
17	A	THR	0.72	0.33	0.66	4
18	A	GLU	0.57	0.33	0.67	4
19	A	GLU	0.67	0.33	0.67	4
23	A	TYR	0.76	0.80	0.55	5
24	A	TYR	0.87	0.80	0.32	9
29	A	ARG	0.56	0.51	0.61	5
31	A	LEU	0.79	0.70	0.49	4
32	A	GLN	0.81	0.43	0.55	4
34	A	ASP	0.66	0.32	0.67	1
35	A	PRO	0.55	0.47	0.66	1
36	A	SER	0.53	0.36	0.57	4
37	A	SER	0.88	0.36	0.56	9
38	A	PHE	0.66	1.00	0.58	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.57	4
46	A	ASN	0.59	0.39	0.58	4
47	A	PHE	0.82	1.00	0.40	4
51	A	SER	0.93	0.36	0.68	9
53	A	LEU	0.91	0.70	0.54	9
54	A	SER	0.78	0.36	0.67	9
55	A	ILE	0.71	0.64	0.63	9
58	A	LEU	0.99	0.70	0.31	9
60	A	TYR	0.65	0.80	0.35	9
62	A	TRP	1.00	0.99	0.38	9
64	A	LEU	0.95	0.70	0.41	9
66	A	ASP	0.99	0.32	0.48	9
67	A	ALA	0.61	0.38	0.57	9
68	A	ASP	0.80	0.32	0.67	9
69	A	CYS	0.61	0.64	0.71	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.63	9
73	A	LEU	0.92	0.70	0.37	9
75	A	LEU	0.67	0.70	0.35	9
77	A	GLU	0.94	0.33	0.31	9
79	A	CYS	0.79	0.64	0.19	4
82	A	PHE	0.82	1.00	0.11	9
83	A	HIS	0.83	0.60	0.23	9
84	A	LEU	0.96	0.70	0.18	9
85	A	ILE	0.82	0.64	0.13	6
86	A	VAL	0.76	0.56	0.32	4
90	A	ASN	0.76	0.39	0.51	6
91	A	GLY	0.83	0.41	0.46	4
92	A	TYR	0.62	0.80	0.45	4
93	A	PRO	0.62	0.47	0.43	9
94	A	LEU	0.78	0.70	0.31	9
95	A	PRO	0.98	0.47	0.45	9
98	A	LEU	0.95	0.70	0.46	4
99	A	PRO	0.94	0.47	0.65	4
100	A	PRO	0.60	0.47	0.57	4
102	A	LEU	0.88	0.70	0.47	4
104	A	PRO	0.83	0.47	0.51	4
106	A	PHE	0.73	1.00	0.52	4
107	A	ILE	0.52	0.64	0.50	4
108	A	VAL	0.67	0.56	0.69	2
110	A	ASP	0.02	0.32	0.66	2
12	A	GLU	0.39	0.33	0.57	8
13	A	PRO	0.57	0.47	0.63	8
14	A	TRP	0.85	0.99	0.38	9
16	A	ILE	0.75	0.64	0.48	8
17	A	THR	0.72	0.33	0.66	4
18	A	GLU	0.57	0.33	0.67	4
19	A	GLU	0.67	0.33	0.69	6
20	A	GLN	0.82	0.43	0.53	8
21	A	ARG	0.75	0.51	0.48	8
23	A	TYR	0.76	0.80	0.59	8
24	A	TYR	0.87	0.80	0.35	8
25	A	VAL	0.78	0.56	0.39	2
26	A	ASN	0.61	0.39	0.57	8
29	A	ARG	0.56	0.51	0.62	8
30	A	SER	0.63	0.36	0.62	8
31	A	LEU	0.79	0.70	0.53	8
32	A	GLN	0.81	0.43	0.55	8
33	A	PRO	0.76	0.47	0.70	8
34	A	ASP	0.66	0.32	0.70	8
35	A	PRO	0.55	0.47	0.69	1
36	A	SER	0.53	0.36	0.72	8
37	A	SER	0.88	0.36	0.64	8
38	A	PHE	0.66	1.00	0.61	9
40	A	SER	0.65	0.36	0.62	9
42	A	SER	0.57	0.36	0.62	9
43	A	VAL	0.66	0.56	0.58	8
46	A	ASN	0.59	0.39	0.62	8
47	A	PHE	0.82	1.00	0.44	9
51	A	SER	0.93	0.36	0.41	9
53	A	LEU	0.91	0.70	0.65	9
54	A	SER	0.78	0.36	0.76	9
55	A	ILE	0.71	0.64	0.68	9
56	A	PRO	0.57	0.47	0.70	9
58	A	LEU	0.99	0.70	0.42	9
59	A	SER	0.77	0.36	0.49	9
60	A	TYR	0.65	0.80	0.34	9
62	A	TRP	1.00	0.99	0.37	9
64	A	LEU	0.95	0.70	0.24	9
66	A	ASP	0.99	0.32	0.38	9
68	A	ASP	0.80	0.32	0.55	9
69	A	CYS	0.61	0.64	0.61	9
70	A	ASP	0.90	0.32	0.62	9
71	A	GLY	0.92	0.41	0.56	9
75	A	LEU	0.67	0.70	0.44	9
76	A	PRO	0.66	0.47	0.46	9
77	A	GLU	0.94	0.33	0.35	9
79	A	CYS	0.79	0.64	0.25	8
83	A	HIS	0.83	0.60	0.22	8
84	A	LEU	0.96	0.70	0.12	9
85	A	ILE	0.82	0.64	0.17	8
86	A	VAL	0.76	0.56	0.35	7
88	A	ARG	0.78	0.51	0.45	3
90	A	ASN	0.76	0.39	0.54	8
91	A	GLY	0.83	0.41	0.56	8
92	A	TYR	0.62	0.80	0.38	9
93	A	PRO	0.62	0.47	0.40	9
94	A	LEU	0.78	0.70	0.30	9
95	A	PRO	0.98	0.47	0.23	9
98	A	LEU	0.95	0.70	0.35	9
99	A	PRO	0.94	0.47	0.47	9
14	A	TRP	0.85	0.99	0.36	9
15	A	ARG	0.66	0.51	0.60	8
16	A	ILE	0.75	0.64	0.49	8
17	A	THR	0.72	0.33	0.69	3
18	A	GLU	0.57	0.33	0.67	3
19	A	GLU	0.67	0.33	0.68	8
23	A	TYR	0.76	0.80	0.55	9
24	A	TYR	0.87	0.80	0.34	9
25	A	VAL	0.78	0.56	0.39	3
27	A	GLN	0.82	0.43	0.39	3
29	A	ARG	0.56	0.51	0.60	8
30	A	SER	0.63	0.36	0.59	7
31	A	LEU	0.79	0.70	0.49	8
32	A	GLN	0.81	0.43	0.55	8
33	A	PRO	0.76	0.47	0.73	4
34	A	ASP	0.66	0.32	0.71	1
35	A	PRO	0.55	0.47	0.66	4
36	A	SER	0.53	0.36	0.64	1
37	A	SER	0.88	0.36	0.59	1
38	A	PHE	0.66	1.00	0.60	1
40	A	SER	0.65	0.36	0.62	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.56	8
46	A	ASN	0.59	0.39	0.62	9
47	A	PHE	0.82	1.00	0.43	9
51	A	SER	0.93	0.36	0.68	9
53	A	LEU	0.91	0.70	0.48	9
54	A	SER	0.78	0.36	0.65	9
55	A	ILE	0.71	0.64	0.57	9
58	A	LEU	0.99	0.70	0.39	9
59	A	SER	0.77	0.36	0.54	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.40	9
64	A	LEU	0.95	0.70	0.38	9
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.47	9
68	A	ASP	0.80	0.32	0.61	9
69	A	CYS	0.61	0.64	0.65	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.61	9
72	A	ALA	0.65	0.38	0.56	9
75	A	LEU	0.67	0.70	0.40	9
76	A	PRO	0.66	0.47	0.38	9
77	A	GLU	0.94	0.33	0.33	9
79	A	CYS	0.79	0.64	0.21	8
82	A	PHE	0.82	1.00	0.14	9
83	A	HIS	0.83	0.60	0.18	9
84	A	LEU	0.96	0.70	0.15	9
85	A	ILE	0.82	0.64	0.17	9
86	A	VAL	0.76	0.56	0.32	8
88	A	ARG	0.78	0.51	0.33	7
90	A	ASN	0.76	0.39	0.53	8
92	A	TYR	0.62	0.80	0.41	8
94	A	LEU	0.78	0.70	0.31	9
95	A	PRO	0.98	0.47	0.47	9
98	A	LEU	0.95	0.70	0.44	9
99	A	PRO	0.94	0.47	0.62	9
100	A	PRO	0.60	0.47	0.68	9
102	A	LEU	0.88	0.70	0.52	9
104	A	PRO	0.83	0.47	0.41	1
106	A	PHE	0.73	1.00	0.53	1
107	A	ILE	0.52	0.64	0.53	8
108	A	VAL	0.67	0.56	0.59	1
109	A	THR	0.03	0.33	0.72	1
10	A	PRO	0.38	0.47	0.62	6
14	A	TRP	0.85	0.99	0.46	6
16	A	ILE	0.75	0.64	0.51	6
17	A	THR	0.72	0.33	0.66	6
18	A	GLU	0.57	0.33	0.66	6
19	A	GLU	0.67	0.33	0.69	6
23	A	TYR	0.76	0.80	0.62	6
24	A	TYR	0.87	0.80	0.38	6
26	A	ASN	0.61	0.39	0.61	6
27	A	GLN	0.82	0.43	0.46	6
29	A	ARG	0.56	0.51	0.65	6
30	A	SER	0.63	0.36	0.67	6
31	A	LEU	0.79	0.70	0.54	6
32	A	GLN	0.81	0.43	0.59	6
33	A	PRO	0.76	0.47	0.74	6
35	A	PRO	0.55	0.47	0.71	2
36	A	SER	0.53	0.36	0.58	6
37	A	SER	0.88	0.36	0.61	6
38	A	PHE	0.66	1.00	0.60	9
40	A	SER	0.65	0.36	0.59	9
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.64	9
43	A	VAL	0.66	0.56	0.59	9
46	A	ASN	0.59	0.39	0.60	9
47	A	PHE	0.82	1.00	0.38	9
53	A	LEU	0.91	0.70	0.64	3
54	A	SER	0.78	0.36	0.68	3
55	A	ILE	0.71	0.64	0.61	3
56	A	PRO	0.57	0.47	0.68	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.51	9
60	A	TYR	0.65	0.80	0.30	9
62	A	TRP	1.00	0.99	0.43	9
64	A	LEU	0.95	0.70	0.25	9
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.49	9
68	A	ASP	0.80	0.32	0.62	9
69	A	CYS	0.61	0.64	0.68	9
70	A	ASP	0.90	0.32	0.70	9
71	A	GLY	0.92	0.41	0.63	9
72	A	ALA	0.65	0.38	0.60	8
75	A	LEU	0.67	0.70	0.41	9
77	A	GLU	0.94	0.33	0.33	9
80	A	ALA	0.77	0.38	0.17	1
83	A	HIS	0.83	0.60	0.24	6
84	A	LEU	0.96	0.70	0.13	9
86	A	VAL	0.76	0.56	0.37	6
88	A	ARG	0.78	0.51	0.33	3
90	A	ASN	0.76	0.39	0.57	6
92	A	TYR	0.62	0.80	0.52	9
93	A	PRO	0.62	0.47	0.55	9
94	A	LEU	0.78	0.70	0.44	9
95	A	PRO	0.98	0.47	0.42	9
98	A	LEU	0.95	0.70	0.31	9
99	A	PRO	0.94	0.47	0.41	7
102	A	LEU	0.88	0.70	0.47	9
104	A	PRO	0.83	0.47	0.47	6
105	A	GLU	0.73	0.33	0.59	6
106	A	PHE	0.73	1.00	0.63	9
107	A	ILE	0.52	0.64	0.53	9
108	A	VAL	0.67	0.56	0.64	6
13	A	PRO	0.57	0.47	0.61	8
14	A	TRP	0.85	0.99	0.52	8
15	A	ARG	0.66	0.51	0.55	8
16	A	ILE	0.75	0.64	0.51	8
17	A	THR	0.72	0.33	0.69	4
18	A	GLU	0.57	0.33	0.67	4
19	A	GLU	0.67	0.33	0.70	8
20	A	GLN	0.82	0.43	0.53	8
23	A	TYR	0.76	0.80	0.58	8
24	A	TYR	0.87	0.80	0.35	8
26	A	ASN	0.61	0.39	0.58	8
27	A	GLN	0.82	0.43	0.45	8
29	A	ARG	0.56	0.51	0.64	8
30	A	SER	0.63	0.36	0.66	8
31	A	LEU	0.79	0.70	0.51	8
32	A	GLN	0.81	0.43	0.56	8
33	A	PRO	0.76	0.47	0.73	8
34	A	ASP	0.66	0.32	0.70	1
35	A	PRO	0.55	0.47	0.68	1
36	A	SER	0.53	0.36	0.60	1
37	A	SER	0.88	0.36	0.55	1
38	A	PHE	0.66	1.00	0.52	1
40	A	SER	0.65	0.36	0.60	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.56	8
46	A	ASN	0.59	0.39	0.61	8
47	A	PHE	0.82	1.00	0.44	8
53	A	LEU	0.91	0.70	0.67	9
54	A	SER	0.78	0.36	0.72	9
55	A	ILE	0.71	0.64	0.77	9
56	A	PRO	0.57	0.47	0.72	9
57	A	GLU	0.73	0.33	0.58	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.55	9
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.40	9
64	A	LEU	0.95	0.70	0.35	9
66	A	ASP	0.99	0.32	0.39	9
69	A	CYS	0.61	0.64	0.60	9
70	A	ASP	0.90	0.32	0.56	9
71	A	GLY	0.92	0.41	0.54	9
75	A	LEU	0.67	0.70	0.36	9
77	A	GLU	0.94	0.33	0.24	9
79	A	CYS	0.79	0.64	0.20	8
82	A	PHE	0.82	1.00	0.20	9
83	A	HIS	0.83	0.60	0.27	8
84	A	LEU	0.96	0.70	0.20	9
86	A	VAL	0.76	0.56	0.41	8
90	A	ASN	0.76	0.39	0.62	8
91	A	GLY	0.83	0.41	0.64	8
92	A	TYR	0.62	0.80	0.54	9
93	A	PRO	0.62	0.47	0.61	9
94	A	LEU	0.78	0.70	0.51	9
95	A	PRO	0.98	0.47	0.42	9
98	A	LEU	0.95	0.70	0.36	9
99	A	PRO	0.94	0.47	0.44	9
14	A	TRP	0.85	0.99	0.36	2
16	A	ILE	0.75	0.64	0.46	1
23	A	TYR	0.76	0.80	0.53	1
24	A	TYR	0.87	0.80	0.26	2
26	A	ASN	0.61	0.39	0.56	1
29	A	ARG	0.56	0.51	0.59	1
38	A	PHE	0.66	1.00	0.58	9
40	A	SER	0.65	0.36	0.55	9
41	A	GLY	0.94	0.41	0.49	9
42	A	SER	0.57	0.36	0.60	9
43	A	VAL	0.66	0.56	0.55	9
46	A	ASN	0.59	0.39	0.54	9
47	A	PHE	0.82	1.00	0.31	9
51	A	SER	0.93	0.36	0.65	9
53	A	LEU	0.91	0.70	0.44	9
55	A	ILE	0.71	0.64	0.63	9
56	A	PRO	0.57	0.47	0.64	9
58	A	LEU	0.99	0.70	0.31	9
60	A	TYR	0.65	0.80	0.27	9
61	A	ILE	0.89	0.64	0.13	9
62	A	TRP	1.00	0.99	0.32	9
64	A	LEU	0.95	0.70	0.26	9
66	A	ASP	0.99	0.32	0.41	9
67	A	ALA	0.61	0.38	0.56	9
68	A	ASP	0.80	0.32	0.68	9
69	A	CYS	0.61	0.64	0.63	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.61	9
75	A	LEU	0.67	0.70	0.34	9
77	A	GLU	0.94	0.33	0.36	9
82	A	PHE	0.82	1.00	0.09	9
83	A	HIS	0.83	0.60	0.22	2
84	A	LEU	0.96	0.70	0.18	9
85	A	ILE	0.82	0.64	0.14	1
92	A	TYR	0.62	0.80	0.48	2
94	A	LEU	0.78	0.70	0.40	9
98	A	LEU	0.95	0.70	0.35	8
99	A	PRO	0.94	0.47	0.40	9
102	A	LEU	0.88	0.70	0.50	9
103	A	GLN	0.56	0.43	0.45	8
104	A	PRO	0.83	0.47	0.55	8
105	A	GLU	0.73	0.33	0.46	8
106	A	PHE	0.73	1.00	0.43	8
14	A	TRP	0.85	0.99	0.37	9
15	A	ARG	0.66	0.51	0.58	9
16	A	ILE	0.75	0.64	0.55	9
17	A	THR	0.72	0.33	0.68	2
18	A	GLU	0.57	0.33	0.68	2
19	A	GLU	0.67	0.33	0.66	9
23	A	TYR	0.76	0.80	0.56	9
24	A	TYR	0.87	0.80	0.34	9
25	A	VAL	0.78	0.56	0.45	9
26	A	ASN	0.61	0.39	0.59	9
29	A	ARG	0.56	0.51	0.63	9
30	A	SER	0.63	0.36	0.62	8
31	A	LEU	0.79	0.70	0.52	9
32	A	GLN	0.81	0.43	0.57	9
33	A	PRO	0.76	0.47	0.73	8
34	A	ASP	0.66	0.32	0.71	9
35	A	PRO	0.55	0.47	0.71	2
36	A	SER	0.53	0.36	0.67	9
37	A	SER	0.88	0.36	0.61	9
38	A	PHE	0.66	1.00	0.60	9
40	A	SER	0.65	0.36	0.55	9
41	A	GLY	0.94	0.41	0.57	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.53	9
46	A	ASN	0.59	0.39	0.57	9
47	A	PHE	0.82	1.00	0.40	9
51	A	SER	0.93	0.36	0.69	8
52	A	LYS	0.75	0.25	0.70	9
53	A	LEU	0.91	0.70	0.63	8
54	A	SER	0.78	0.36	0.69	8
55	A	ILE	0.71	0.64	0.69	8
56	A	PRO	0.57	0.47	0.69	9
58	A	LEU	0.99	0.70	0.43	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.42	9
61	A	ILE	0.89	0.64	0.26	9
62	A	TRP	1.00	0.99	0.40	9
64	A	LEU	0.95	0.70	0.31	9
66	A	ASP	0.99	0.32	0.41	9
69	A	CYS	0.61	0.64	0.65	9
70	A	ASP	0.90	0.32	0.66	9
71	A	GLY	0.92	0.41	0.60	9
75	A	LEU	0.67	0.70	0.42	9
77	A	GLU	0.94	0.33	0.33	9
79	A	CYS	0.79	0.64	0.22	9
83	A	HIS	0.83	0.60	0.19	9
84	A	LEU	0.96	0.70	0.16	9
85	A	ILE	0.82	0.64	0.19	9
86	A	VAL	0.76	0.56	0.37	9
88	A	ARG	0.78	0.51	0.52	9
90	A	ASN	0.76	0.39	0.60	9
91	A	GLY	0.83	0.41	0.66	9
92	A	TYR	0.62	0.80	0.59	9
93	A	PRO	0.62	0.47	0.60	9
94	A	LEU	0.78	0.70	0.53	9
95	A	PRO	0.98	0.47	0.36	9
98	A	LEU	0.95	0.70	0.46	9
99	A	PRO	0.94	0.47	0.49	9
102	A	LEU	0.88	0.70	0.53	9
104	A	PRO	0.83	0.47	0.63	9
105	A	GLU	0.73	0.33	0.71	9
106	A	PHE	0.73	1.00	0.52	9
107	A	ILE	0.52	0.64	0.62	9
108	A	VAL	0.67	0.56	0.65	9
109	A	THR	0.03	0.33	0.55	9
14	A	TRP	0.85	0.99	0.39	9
15	A	ARG	0.66	0.51	0.61	8
16	A	ILE	0.75	0.64	0.52	8
18	A	GLU	0.57	0.33	0.68	8
19	A	GLU	0.67	0.33	0.64	8
23	A	TYR	0.76	0.80	0.55	8
24	A	TYR	0.87	0.80	0.33	8
25	A	VAL	0.78	0.56	0.43	1
26	A	ASN	0.61	0.39	0.60	8
27	A	GLN	0.82	0.43	0.47	2
29	A	ARG	0.56	0.51	0.63	8
30	A	SER	0.63	0.36	0.64	8
31	A	LEU	0.79	0.70	0.53	8
32	A	GLN	0.81	0.43	0.55	8
33	A	PRO	0.76	0.47	0.72	8
34	A	ASP	0.66	0.32	0.68	1
35	A	PRO	0.55	0.47	0.66	2
36	A	SER	0.53	0.36	0.56	1
38	A	PHE	0.66	1.00	0.59	1
40	A	SER	0.65	0.36	0.65	9
41	A	GLY	0.94	0.41	0.55	9
42	A	SER	0.57	0.36	0.62	9
43	A	VAL	0.66	0.56	0.59	9
46	A	ASN	0.59	0.39	0.60	8
47	A	PHE	0.82	1.00	0.45	8
51	A	SER	0.93	0.36	0.42	9
53	A	LEU	0.91	0.70	0.61	9
54	A	SER	0.78	0.36	0.74	9
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.70	9
58	A	LEU	0.99	0.70	0.41	9
59	A	SER	0.77	0.36	0.54	9
60	A	TYR	0.65	0.80	0.37	9
62	A	TRP	1.00	0.99	0.41	9
64	A	LEU	0.95	0.70	0.41	9
66	A	ASP	0.99	0.32	0.49	9
67	A	ALA	0.61	0.38	0.56	9
68	A	ASP	0.80	0.32	0.68	9
69	A	CYS	0.61	0.64	0.73	9
70	A	ASP	0.90	0.32	0.69	9
71	A	GLY	0.92	0.41	0.64	9
75	A	LEU	0.67	0.70	0.33	9
77	A	GLU	0.94	0.33	0.30	9
79	A	CYS	0.79	0.64	0.17	8
80	A	ALA	0.77	0.38	0.15	3
82	A	PHE	0.82	1.00	0.24	9
83	A	HIS	0.83	0.60	0.24	8
84	A	LEU	0.96	0.70	0.17	9
86	A	VAL	0.76	0.56	0.44	9
88	A	ARG	0.78	0.51	0.33	6
90	A	ASN	0.76	0.39	0.63	7
91	A	GLY	0.83	0.41	0.49	7
92	A	TYR	0.62	0.80	0.54	8
93	A	PRO	0.62	0.47	0.49	8
94	A	LEU	0.78	0.70	0.35	9
95	A	PRO	0.98	0.47	0.49	8
98	A	LEU	0.95	0.70	0.40	8
99	A	PRO	0.94	0.47	0.59	8
102	A	LEU	0.88	0.70	0.50	8
104	A	PRO	0.83	0.47	0.62	8
105	A	GLU	0.73	0.33	0.53	8
107	A	ILE	0.52	0.64	0.47	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IQ3 chain A sc1

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