JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	ARG	0.32	0.51	0.55	10
9	A	GLN	0.56	0.43	0.58	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.56	10
21	A	GLN	0.40	0.43	0.43	10
22	A	SER	0.64	0.36	0.21	2
24	A	MET	0.88	0.66	0.16	10
32	A	VAL	0.67	0.56	0.30	10
33	A	PRO	0.59	0.47	0.40	10
34	A	GLY	0.73	0.41	0.35	10
35	A	ILE	0.73	0.64	0.37	10
36	A	VAL	0.64	0.56	0.30	10
37	A	ALA	0.77	0.38	0.52	10
38	A	GLU	0.79	0.33	0.43	10
39	A	CYS	0.99	0.64	0.46	10
40	A	GLY	0.88	0.41	0.46	10
41	A	GLY	0.93	0.41	0.40	10
42	A	SER	0.65	0.36	0.63	10
43	A	CYS	0.77	0.64	0.48	10
44	A	VAL	0.78	0.56	0.61	10
45	A	CYS	0.99	0.64	0.39	10
46	A	ALA	0.79	0.38	0.28	10
47	A	THR	0.89	0.33	0.36	10
48	A	CYS	1.00	0.64	0.12	10
49	A	ARG	0.85	0.51	0.07	10
50	A	ILE	0.71	0.64	0.03	10
54	A	ASP	0.47	0.32	0.54	10
55	A	ALA	0.73	0.38	0.54	10
56	A	TRP	0.60	0.99	0.35	10
57	A	VAL	0.30	0.56	0.35	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.47	10
60	A	VAL	0.77	0.56	0.24	10
61	A	GLY	0.66	0.41	0.40	1
64	A	ASN	0.40	0.39	0.54	10
65	A	PRO	0.51	0.47	0.64	10
66	A	ASP	0.50	0.32	0.59	10
67	A	GLU	0.92	0.33	0.34	10
70	A	LEU	0.69	0.70	0.42	10
71	A	LEU	0.89	0.70	0.21	10
72	A	GLN	0.77	0.43	0.41	10
73	A	SER	0.53	0.36	0.61	10
74	A	THR	0.62	0.33	0.55	10
75	A	GLY	0.63	0.41	0.62	10
77	A	PRO	0.65	0.47	0.53	9
78	A	MET	0.71	0.66	0.32	10
82	A	THR	0.85	0.33	0.13	7
83	A	ARG	0.99	0.51	0.10	10
84	A	LEU	1.00	0.70	0.05	10
86	A	CYS	1.00	0.64	0.13	10
87	A	GLN	0.95	0.43	0.30	10
88	A	VAL	0.64	0.56	0.19	10
89	A	PHE	0.35	1.00	0.40	10
91	A	ASP	0.45	0.32	0.50	10
93	A	SER	0.48	0.36	0.58	10
95	A	ASP	0.58	0.32	0.49	10
96	A	GLY	0.79	0.41	0.42	10
98	A	ILE	0.44	0.64	0.30	10
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.59	10
18	A	GLN	0.38	0.43	0.58	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.41	10
24	A	MET	0.88	0.66	0.16	10
33	A	PRO	0.59	0.47	0.38	10
34	A	GLY	0.73	0.41	0.31	10
35	A	ILE	0.73	0.64	0.47	10
36	A	VAL	0.64	0.56	0.40	10
37	A	ALA	0.77	0.38	0.34	10
38	A	GLU	0.79	0.33	0.58	10
39	A	CYS	0.99	0.64	0.44	10
40	A	GLY	0.88	0.41	0.41	10
41	A	GLY	0.93	0.41	0.47	10
42	A	SER	0.65	0.36	0.57	10
43	A	CYS	0.77	0.64	0.38	10
44	A	VAL	0.78	0.56	0.58	10
45	A	CYS	0.99	0.64	0.37	10
46	A	ALA	0.79	0.38	0.30	10
47	A	THR	0.89	0.33	0.44	10
48	A	CYS	1.00	0.64	0.14	10
49	A	ARG	0.85	0.51	0.19	10
54	A	ASP	0.47	0.32	0.55	6
55	A	ALA	0.73	0.38	0.56	6
56	A	TRP	0.60	0.99	0.38	10
57	A	VAL	0.30	0.56	0.38	10
58	A	GLU	0.38	0.33	0.67	10
59	A	ILE	0.46	0.64	0.49	10
60	A	VAL	0.77	0.56	0.24	10
61	A	GLY	0.66	0.41	0.38	2
64	A	ASN	0.40	0.39	0.53	10
65	A	PRO	0.51	0.47	0.61	10
66	A	ASP	0.50	0.32	0.58	10
67	A	GLU	0.92	0.33	0.31	10
69	A	ASP	0.80	0.32	0.47	2
70	A	LEU	0.69	0.70	0.35	10
71	A	LEU	0.89	0.70	0.19	10
72	A	GLN	0.77	0.43	0.43	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.50	10
75	A	GLY	0.63	0.41	0.63	10
76	A	GLU	0.49	0.33	0.53	10
77	A	PRO	0.65	0.47	0.50	10
78	A	MET	0.71	0.66	0.24	10
82	A	THR	0.85	0.33	0.14	10
83	A	ARG	0.99	0.51	0.16	10
84	A	LEU	1.00	0.70	0.04	10
86	A	CYS	1.00	0.64	0.11	10
87	A	GLN	0.95	0.43	0.28	10
88	A	VAL	0.64	0.56	0.21	10
89	A	PHE	0.35	1.00	0.39	10
91	A	ASP	0.45	0.32	0.52	10
93	A	SER	0.48	0.36	0.54	10
95	A	ASP	0.58	0.32	0.48	6
96	A	GLY	0.79	0.41	0.42	6
98	A	ILE	0.44	0.64	0.30	10
102	A	PRO	0.81	0.47	0.28	1
103	A	LEU	0.21	0.70	0.54	10
104	A	PRO	0.09	0.47	0.44	10
105	A	ALA	0.01	0.38	0.54	10
6	A	ILE	0.58	0.64	0.31	2
8	A	GLU	0.54	0.33	0.51	4
13	A	TYR	0.39	0.80	0.36	1
15	A	VAL	0.60	0.56	0.36	1
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.56	10
21	A	GLN	0.40	0.43	0.44	10
24	A	MET	0.88	0.66	0.18	10
29	A	GLN	0.38	0.43	0.61	1
31	A	GLY	0.68	0.41	0.60	1
32	A	VAL	0.67	0.56	0.32	10
33	A	PRO	0.59	0.47	0.42	10
34	A	GLY	0.73	0.41	0.32	10
35	A	ILE	0.73	0.64	0.25	10
36	A	VAL	0.64	0.56	0.44	10
37	A	ALA	0.77	0.38	0.42	10
38	A	GLU	0.79	0.33	0.58	10
39	A	CYS	0.99	0.64	0.48	10
40	A	GLY	0.88	0.41	0.53	10
41	A	GLY	0.93	0.41	0.45	10
42	A	SER	0.65	0.36	0.60	10
43	A	CYS	0.77	0.64	0.44	10
44	A	VAL	0.78	0.56	0.58	10
45	A	CYS	0.99	0.64	0.36	10
46	A	ALA	0.79	0.38	0.26	10
47	A	THR	0.89	0.33	0.36	10
49	A	ARG	0.85	0.51	0.18	10
54	A	ASP	0.47	0.32	0.54	10
55	A	ALA	0.73	0.38	0.56	10
56	A	TRP	0.60	0.99	0.37	10
57	A	VAL	0.30	0.56	0.36	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.48	10
60	A	VAL	0.77	0.56	0.25	10
61	A	GLY	0.66	0.41	0.41	6
64	A	ASN	0.40	0.39	0.57	10
65	A	PRO	0.51	0.47	0.65	10
66	A	ASP	0.50	0.32	0.55	10
67	A	GLU	0.92	0.33	0.17	10
69	A	ASP	0.80	0.32	0.49	7
70	A	LEU	0.69	0.70	0.38	10
71	A	LEU	0.89	0.70	0.14	10
72	A	GLN	0.77	0.43	0.48	10
73	A	SER	0.53	0.36	0.59	10
74	A	THR	0.62	0.33	0.51	1
75	A	GLY	0.63	0.41	0.63	10
76	A	GLU	0.49	0.33	0.47	10
77	A	PRO	0.65	0.47	0.52	10
78	A	MET	0.71	0.66	0.34	10
83	A	ARG	0.99	0.51	0.13	10
84	A	LEU	1.00	0.70	0.05	10
86	A	CYS	1.00	0.64	0.18	10
87	A	GLN	0.95	0.43	0.28	10
89	A	PHE	0.35	1.00	0.42	10
91	A	ASP	0.45	0.32	0.53	10
93	A	SER	0.48	0.36	0.55	10
95	A	ASP	0.58	0.32	0.48	10
96	A	GLY	0.79	0.41	0.42	10
98	A	ILE	0.44	0.64	0.30	10
101	A	VAL	0.62	0.56	0.17	2
102	A	PRO	0.81	0.47	0.19	4
103	A	LEU	0.21	0.70	0.46	4
104	A	PRO	0.09	0.47	0.51	4
6	A	ILE	0.58	0.64	0.32	7
8	A	GLU	0.54	0.33	0.48	8
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.43	10
25	A	GLU	0.64	0.33	0.36	6
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.58	6
31	A	GLY	0.68	0.41	0.59	1
33	A	PRO	0.59	0.47	0.41	10
34	A	GLY	0.73	0.41	0.52	10
35	A	ILE	0.73	0.64	0.32	10
36	A	VAL	0.64	0.56	0.34	10
37	A	ALA	0.77	0.38	0.31	10
38	A	GLU	0.79	0.33	0.61	10
39	A	CYS	0.99	0.64	0.48	10
40	A	GLY	0.88	0.41	0.49	10
41	A	GLY	0.93	0.41	0.38	10
42	A	SER	0.65	0.36	0.61	10
43	A	CYS	0.77	0.64	0.48	10
44	A	VAL	0.78	0.56	0.61	10
45	A	CYS	0.99	0.64	0.39	10
46	A	ALA	0.79	0.38	0.32	10
47	A	THR	0.89	0.33	0.43	10
49	A	ARG	0.85	0.51	0.15	10
51	A	GLU	0.61	0.33	0.19	2
57	A	VAL	0.30	0.56	0.40	10
63	A	ALA	0.53	0.38	0.30	2
65	A	PRO	0.51	0.47	0.65	10
67	A	GLU	0.92	0.33	0.15	10
69	A	ASP	0.80	0.32	0.49	10
70	A	LEU	0.69	0.70	0.41	10
72	A	GLN	0.77	0.43	0.52	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.60	10
75	A	GLY	0.63	0.41	0.67	10
76	A	GLU	0.49	0.33	0.53	10
77	A	PRO	0.65	0.47	0.57	10
78	A	MET	0.71	0.66	0.36	10
82	A	THR	0.85	0.33	0.19	10
84	A	LEU	1.00	0.70	0.06	10
86	A	CYS	1.00	0.64	0.20	10
87	A	GLN	0.95	0.43	0.32	10
89	A	PHE	0.35	1.00	0.42	10
91	A	ASP	0.45	0.32	0.52	10
98	A	ILE	0.44	0.64	0.31	2
101	A	VAL	0.62	0.56	0.19	7
102	A	PRO	0.81	0.47	0.25	8
103	A	LEU	0.21	0.70	0.49	8
104	A	PRO	0.09	0.47	0.55	8
6	A	ILE	0.58	0.64	0.30	10
8	A	GLU	0.54	0.33	0.55	8
9	A	GLN	0.56	0.43	0.61	3
13	A	TYR	0.39	0.80	0.36	8
15	A	VAL	0.60	0.56	0.34	8
18	A	GLN	0.38	0.43	0.57	4
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.56	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.19	10
25	A	GLU	0.64	0.33	0.39	10
28	A	THR	0.62	0.33	0.49	10
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.59	10
32	A	VAL	0.67	0.56	0.31	10
33	A	PRO	0.59	0.47	0.42	10
35	A	ILE	0.73	0.64	0.22	10
36	A	VAL	0.64	0.56	0.47	10
37	A	ALA	0.77	0.38	0.39	10
38	A	GLU	0.79	0.33	0.61	10
39	A	CYS	0.99	0.64	0.43	10
40	A	GLY	0.88	0.41	0.42	10
41	A	GLY	0.93	0.41	0.47	10
42	A	SER	0.65	0.36	0.61	10
43	A	CYS	0.77	0.64	0.43	10
44	A	VAL	0.78	0.56	0.56	10
45	A	CYS	0.99	0.64	0.32	10
46	A	ALA	0.79	0.38	0.23	10
47	A	THR	0.89	0.33	0.32	10
49	A	ARG	0.85	0.51	0.18	10
51	A	GLU	0.61	0.33	0.18	3
57	A	VAL	0.30	0.56	0.39	8
59	A	ILE	0.46	0.64	0.47	2
62	A	GLU	0.53	0.33	0.37	2
63	A	ALA	0.53	0.38	0.29	4
64	A	ASN	0.40	0.39	0.51	10
65	A	PRO	0.51	0.47	0.66	10
66	A	ASP	0.50	0.32	0.53	10
70	A	LEU	0.69	0.70	0.37	10
72	A	GLN	0.77	0.43	0.46	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.52	10
75	A	GLY	0.63	0.41	0.66	10
76	A	GLU	0.49	0.33	0.52	10
77	A	PRO	0.65	0.47	0.50	10
78	A	MET	0.71	0.66	0.28	10
79	A	THR	0.49	0.33	0.42	2
82	A	THR	0.85	0.33	0.19	8
86	A	CYS	1.00	0.64	0.16	10
87	A	GLN	0.95	0.43	0.26	10
89	A	PHE	0.35	1.00	0.39	10
91	A	ASP	0.45	0.32	0.52	10
93	A	SER	0.48	0.36	0.52	10
98	A	ILE	0.44	0.64	0.32	3
101	A	VAL	0.62	0.56	0.17	8
102	A	PRO	0.81	0.47	0.24	10
103	A	LEU	0.21	0.70	0.52	10
104	A	PRO	0.09	0.47	0.48	10
105	A	ALA	0.01	0.38	0.64	10
6	A	ILE	0.58	0.64	0.31	10
8	A	GLU	0.54	0.33	0.52	1
18	A	GLN	0.38	0.43	0.56	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.54	10
21	A	GLN	0.40	0.43	0.41	10
24	A	MET	0.88	0.66	0.22	10
28	A	THR	0.62	0.33	0.51	10
29	A	GLN	0.38	0.43	0.59	10
31	A	GLY	0.68	0.41	0.59	9
33	A	PRO	0.59	0.47	0.44	10
34	A	GLY	0.73	0.41	0.41	10
35	A	ILE	0.73	0.64	0.25	10
36	A	VAL	0.64	0.56	0.44	10
37	A	ALA	0.77	0.38	0.35	10
38	A	GLU	0.79	0.33	0.57	10
39	A	CYS	0.99	0.64	0.48	10
40	A	GLY	0.88	0.41	0.49	10
41	A	GLY	0.93	0.41	0.42	10
42	A	SER	0.65	0.36	0.61	10
43	A	CYS	0.77	0.64	0.44	10
44	A	VAL	0.78	0.56	0.57	10
45	A	CYS	0.99	0.64	0.35	10
46	A	ALA	0.79	0.38	0.24	10
47	A	THR	0.89	0.33	0.38	10
49	A	ARG	0.85	0.51	0.22	10
56	A	TRP	0.60	0.99	0.37	3
57	A	VAL	0.30	0.56	0.36	10
58	A	GLU	0.38	0.33	0.64	3
59	A	ILE	0.46	0.64	0.47	3
60	A	VAL	0.77	0.56	0.24	3
63	A	ALA	0.53	0.38	0.29	1
65	A	PRO	0.51	0.47	0.63	10
67	A	GLU	0.92	0.33	0.17	10
69	A	ASP	0.80	0.32	0.48	9
70	A	LEU	0.69	0.70	0.39	10
71	A	LEU	0.89	0.70	0.18	10
72	A	GLN	0.77	0.43	0.43	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.54	10
75	A	GLY	0.63	0.41	0.62	10
77	A	PRO	0.65	0.47	0.47	10
78	A	MET	0.71	0.66	0.34	10
82	A	THR	0.85	0.33	0.11	10
84	A	LEU	1.00	0.70	0.05	10
87	A	GLN	0.95	0.43	0.26	10
88	A	VAL	0.64	0.56	0.20	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.50	10
93	A	SER	0.48	0.36	0.52	3
102	A	PRO	0.81	0.47	0.29	1
103	A	LEU	0.21	0.70	0.40	10
104	A	PRO	0.09	0.47	0.50	10
6	A	ILE	0.58	0.64	0.31	1
8	A	GLU	0.54	0.33	0.48	7
9	A	GLN	0.56	0.43	0.59	10
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.56	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.19	10
25	A	GLU	0.64	0.33	0.35	1
29	A	GLN	0.38	0.43	0.58	1
33	A	PRO	0.59	0.47	0.41	10
34	A	GLY	0.73	0.41	0.40	10
35	A	ILE	0.73	0.64	0.37	10
36	A	VAL	0.64	0.56	0.29	10
37	A	ALA	0.77	0.38	0.52	10
38	A	GLU	0.79	0.33	0.54	10
39	A	CYS	0.99	0.64	0.51	10
40	A	GLY	0.88	0.41	0.52	10
41	A	GLY	0.93	0.41	0.49	10
42	A	SER	0.65	0.36	0.60	10
43	A	CYS	0.77	0.64	0.40	10
44	A	VAL	0.78	0.56	0.57	10
45	A	CYS	0.99	0.64	0.38	10
46	A	ALA	0.79	0.38	0.30	10
47	A	THR	0.89	0.33	0.43	10
49	A	ARG	0.85	0.51	0.17	10
54	A	ASP	0.47	0.32	0.58	9
55	A	ALA	0.73	0.38	0.57	9
56	A	TRP	0.60	0.99	0.39	10
57	A	VAL	0.30	0.56	0.38	10
58	A	GLU	0.38	0.33	0.66	10
59	A	ILE	0.46	0.64	0.49	10
60	A	VAL	0.77	0.56	0.24	10
61	A	GLY	0.66	0.41	0.41	2
65	A	PRO	0.51	0.47	0.64	10
66	A	ASP	0.50	0.32	0.56	10
67	A	GLU	0.92	0.33	0.21	10
70	A	LEU	0.69	0.70	0.39	10
71	A	LEU	0.89	0.70	0.20	10
72	A	GLN	0.77	0.43	0.48	10
73	A	SER	0.53	0.36	0.63	10
74	A	THR	0.62	0.33	0.58	10
75	A	GLY	0.63	0.41	0.64	10
77	A	PRO	0.65	0.47	0.55	10
78	A	MET	0.71	0.66	0.33	10
83	A	ARG	0.99	0.51	0.16	10
87	A	GLN	0.95	0.43	0.27	10
88	A	VAL	0.64	0.56	0.26	10
89	A	PHE	0.35	1.00	0.44	10
91	A	ASP	0.45	0.32	0.53	10
93	A	SER	0.48	0.36	0.55	10
95	A	ASP	0.58	0.32	0.49	9
96	A	GLY	0.79	0.41	0.43	9
98	A	ILE	0.44	0.64	0.31	10
101	A	VAL	0.62	0.56	0.17	1
102	A	PRO	0.81	0.47	0.24	7
103	A	LEU	0.21	0.70	0.54	7
104	A	PRO	0.09	0.47	0.53	7
6	A	ILE	0.58	0.64	0.29	10
8	A	GLU	0.54	0.33	0.50	10
9	A	GLN	0.56	0.43	0.57	10
13	A	TYR	0.39	0.80	0.35	7
15	A	VAL	0.60	0.56	0.34	7
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.18	10
25	A	GLU	0.64	0.33	0.38	8
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.57	9
31	A	GLY	0.68	0.41	0.59	7
32	A	VAL	0.67	0.56	0.30	10
33	A	PRO	0.59	0.47	0.43	10
34	A	GLY	0.73	0.41	0.37	10
35	A	ILE	0.73	0.64	0.29	10
36	A	VAL	0.64	0.56	0.27	10
37	A	ALA	0.77	0.38	0.44	10
38	A	GLU	0.79	0.33	0.53	10
39	A	CYS	0.99	0.64	0.42	10
40	A	GLY	0.88	0.41	0.40	10
41	A	GLY	0.93	0.41	0.51	10
42	A	SER	0.65	0.36	0.63	10
43	A	CYS	0.77	0.64	0.48	10
44	A	VAL	0.78	0.56	0.58	10
45	A	CYS	0.99	0.64	0.34	10
46	A	ALA	0.79	0.38	0.22	10
47	A	THR	0.89	0.33	0.32	10
49	A	ARG	0.85	0.51	0.13	10
51	A	GLU	0.61	0.33	0.15	3
54	A	ASP	0.47	0.32	0.57	4
55	A	ALA	0.73	0.38	0.55	4
56	A	TRP	0.60	0.99	0.36	8
57	A	VAL	0.30	0.56	0.37	10
58	A	GLU	0.38	0.33	0.65	8
59	A	ILE	0.46	0.64	0.47	8
61	A	GLY	0.66	0.41	0.34	8
64	A	ASN	0.40	0.39	0.49	10
65	A	PRO	0.51	0.47	0.64	10
66	A	ASP	0.50	0.32	0.55	10
69	A	ASP	0.80	0.32	0.52	10
70	A	LEU	0.69	0.70	0.38	10
72	A	GLN	0.77	0.43	0.47	10
73	A	SER	0.53	0.36	0.63	10
74	A	THR	0.62	0.33	0.44	2
75	A	GLY	0.63	0.41	0.62	9
77	A	PRO	0.65	0.47	0.52	10
78	A	MET	0.71	0.66	0.34	10
82	A	THR	0.85	0.33	0.19	10
83	A	ARG	0.99	0.51	0.12	10
86	A	CYS	1.00	0.64	0.17	10
87	A	GLN	0.95	0.43	0.22	10
89	A	PHE	0.35	1.00	0.36	10
91	A	ASP	0.45	0.32	0.49	10
93	A	SER	0.48	0.36	0.51	4
95	A	ASP	0.58	0.32	0.46	4
96	A	GLY	0.79	0.41	0.39	4
98	A	ILE	0.44	0.64	0.28	6
102	A	PRO	0.81	0.47	0.18	10
103	A	LEU	0.21	0.70	0.48	10
104	A	PRO	0.09	0.47	0.54	10
4	A	VAL	0.50	0.56	0.36	1
6	A	ILE	0.58	0.64	0.32	10
8	A	GLU	0.54	0.33	0.52	10
11	A	GLY	0.31	0.41	0.57	1
13	A	TYR	0.39	0.80	0.37	10
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.44	10
24	A	MET	0.88	0.66	0.18	10
33	A	PRO	0.59	0.47	0.42	10
34	A	GLY	0.73	0.41	0.49	10
36	A	VAL	0.64	0.56	0.46	10
37	A	ALA	0.77	0.38	0.36	10
38	A	GLU	0.79	0.33	0.60	10
39	A	CYS	0.99	0.64	0.45	10
40	A	GLY	0.88	0.41	0.50	10
41	A	GLY	0.93	0.41	0.42	10
42	A	SER	0.65	0.36	0.60	10
43	A	CYS	0.77	0.64	0.42	10
44	A	VAL	0.78	0.56	0.57	10
45	A	CYS	0.99	0.64	0.35	10
46	A	ALA	0.79	0.38	0.30	10
47	A	THR	0.89	0.33	0.40	10
49	A	ARG	0.85	0.51	0.15	10
54	A	ASP	0.47	0.32	0.57	1
56	A	TRP	0.60	0.99	0.39	7
57	A	VAL	0.30	0.56	0.39	10
58	A	GLU	0.38	0.33	0.67	7
59	A	ILE	0.46	0.64	0.49	7
60	A	VAL	0.77	0.56	0.25	7
65	A	PRO	0.51	0.47	0.62	10
66	A	ASP	0.50	0.32	0.58	10
69	A	ASP	0.80	0.32	0.50	8
70	A	LEU	0.69	0.70	0.40	10
71	A	LEU	0.89	0.70	0.22	10
72	A	GLN	0.77	0.43	0.42	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.56	10
75	A	GLY	0.63	0.41	0.64	10
76	A	GLU	0.49	0.33	0.47	10
77	A	PRO	0.65	0.47	0.57	10
78	A	MET	0.71	0.66	0.35	10
82	A	THR	0.85	0.33	0.19	10
83	A	ARG	0.99	0.51	0.14	10
86	A	CYS	1.00	0.64	0.19	10
87	A	GLN	0.95	0.43	0.34	10
88	A	VAL	0.64	0.56	0.20	10
89	A	PHE	0.35	1.00	0.44	10
91	A	ASP	0.45	0.32	0.52	10
93	A	SER	0.48	0.36	0.55	7
98	A	ILE	0.44	0.64	0.31	8
100	A	ARG	0.56	0.51	0.35	1
101	A	VAL	0.62	0.56	0.20	10
102	A	PRO	0.81	0.47	0.23	10
103	A	LEU	0.21	0.70	0.43	10
104	A	PRO	0.09	0.47	0.55	10
6	A	ILE	0.58	0.64	0.30	9
8	A	GLU	0.54	0.33	0.51	9
9	A	GLN	0.56	0.43	0.61	3
18	A	GLN	0.38	0.43	0.56	2
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.51	10
21	A	GLN	0.40	0.43	0.41	10
24	A	MET	0.88	0.66	0.17	10
25	A	GLU	0.64	0.33	0.34	2
28	A	THR	0.62	0.33	0.47	1
29	A	GLN	0.38	0.43	0.57	2
31	A	GLY	0.68	0.41	0.57	10
33	A	PRO	0.59	0.47	0.38	10
34	A	GLY	0.73	0.41	0.30	3
35	A	ILE	0.73	0.64	0.42	10
36	A	VAL	0.64	0.56	0.42	10
37	A	ALA	0.77	0.38	0.47	10
38	A	GLU	0.79	0.33	0.56	10
39	A	CYS	0.99	0.64	0.47	10
40	A	GLY	0.88	0.41	0.47	10
41	A	GLY	0.93	0.41	0.50	10
42	A	SER	0.65	0.36	0.61	10
43	A	CYS	0.77	0.64	0.40	10
44	A	VAL	0.78	0.56	0.58	10
45	A	CYS	0.99	0.64	0.38	10
46	A	ALA	0.79	0.38	0.32	10
47	A	THR	0.89	0.33	0.39	10
49	A	ARG	0.85	0.51	0.14	10
57	A	VAL	0.30	0.56	0.36	10
64	A	ASN	0.40	0.39	0.53	10
65	A	PRO	0.51	0.47	0.65	10
67	A	GLU	0.92	0.33	0.18	10
69	A	ASP	0.80	0.32	0.49	10
70	A	LEU	0.69	0.70	0.39	10
72	A	GLN	0.77	0.43	0.49	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.50	10
75	A	GLY	0.63	0.41	0.61	10
76	A	GLU	0.49	0.33	0.48	10
77	A	PRO	0.65	0.47	0.48	10
78	A	MET	0.71	0.66	0.39	10
82	A	THR	0.85	0.33	0.17	10
84	A	LEU	1.00	0.70	0.04	10
87	A	GLN	0.95	0.43	0.23	10
89	A	PHE	0.35	1.00	0.34	10
91	A	ASP	0.45	0.32	0.50	10
101	A	VAL	0.62	0.56	0.17	9
102	A	PRO	0.81	0.47	0.20	9
103	A	LEU	0.21	0.70	0.47	9
104	A	PRO	0.09	0.47	0.53	9
6	A	ILE	0.58	0.64	0.30	2
8	A	GLU	0.54	0.33	0.52	7
13	A	TYR	0.39	0.80	0.35	2
15	A	VAL	0.60	0.56	0.34	2
19	A	ASP	0.36	0.32	0.57	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.18	10
29	A	GLN	0.38	0.43	0.57	2
31	A	GLY	0.68	0.41	0.60	8
32	A	VAL	0.67	0.56	0.31	10
33	A	PRO	0.59	0.47	0.40	10
34	A	GLY	0.73	0.41	0.35	8
35	A	ILE	0.73	0.64	0.24	10
36	A	VAL	0.64	0.56	0.48	10
37	A	ALA	0.77	0.38	0.32	10
38	A	GLU	0.79	0.33	0.57	10
39	A	CYS	0.99	0.64	0.43	10
40	A	GLY	0.88	0.41	0.52	10
41	A	GLY	0.93	0.41	0.43	10
42	A	SER	0.65	0.36	0.57	10
43	A	CYS	0.77	0.64	0.38	10
44	A	VAL	0.78	0.56	0.56	10
45	A	CYS	0.99	0.64	0.34	10
46	A	ALA	0.79	0.38	0.28	10
47	A	THR	0.89	0.33	0.34	10
49	A	ARG	0.85	0.51	0.16	10
54	A	ASP	0.47	0.32	0.54	7
55	A	ALA	0.73	0.38	0.56	7
56	A	TRP	0.60	0.99	0.37	10
57	A	VAL	0.30	0.56	0.37	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.48	10
60	A	VAL	0.77	0.56	0.24	10
65	A	PRO	0.51	0.47	0.63	10
67	A	GLU	0.92	0.33	0.17	10
69	A	ASP	0.80	0.32	0.49	10
70	A	LEU	0.69	0.70	0.39	10
71	A	LEU	0.89	0.70	0.18	10
72	A	GLN	0.77	0.43	0.48	10
73	A	SER	0.53	0.36	0.64	10
74	A	THR	0.62	0.33	0.54	10
75	A	GLY	0.63	0.41	0.64	10
76	A	GLU	0.49	0.33	0.49	10
77	A	PRO	0.65	0.47	0.55	10
78	A	MET	0.71	0.66	0.30	10
82	A	THR	0.85	0.33	0.17	10
83	A	ARG	0.99	0.51	0.07	10
84	A	LEU	1.00	0.70	0.04	10
86	A	CYS	1.00	0.64	0.13	10
87	A	GLN	0.95	0.43	0.31	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.51	10
93	A	SER	0.48	0.36	0.53	10
95	A	ASP	0.58	0.32	0.48	7
96	A	GLY	0.79	0.41	0.43	7
98	A	ILE	0.44	0.64	0.29	7
102	A	PRO	0.81	0.47	0.21	7
103	A	LEU	0.21	0.70	0.49	10
104	A	PRO	0.09	0.47	0.50	7
6	A	ILE	0.58	0.64	0.30	4
8	A	GLU	0.54	0.33	0.50	4
9	A	GLN	0.56	0.43	0.59	10
13	A	TYR	0.39	0.80	0.36	1
15	A	VAL	0.60	0.56	0.36	1
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.20	10
29	A	GLN	0.38	0.43	0.59	1
31	A	GLY	0.68	0.41	0.59	1
32	A	VAL	0.67	0.56	0.31	10
33	A	PRO	0.59	0.47	0.43	10
34	A	GLY	0.73	0.41	0.36	10
35	A	ILE	0.73	0.64	0.35	10
37	A	ALA	0.77	0.38	0.40	10
38	A	GLU	0.79	0.33	0.62	10
39	A	CYS	0.99	0.64	0.46	10
40	A	GLY	0.88	0.41	0.38	10
41	A	GLY	0.93	0.41	0.38	10
42	A	SER	0.65	0.36	0.57	10
43	A	CYS	0.77	0.64	0.46	10
44	A	VAL	0.78	0.56	0.61	10
45	A	CYS	0.99	0.64	0.41	10
46	A	ALA	0.79	0.38	0.32	10
47	A	THR	0.89	0.33	0.45	10
49	A	ARG	0.85	0.51	0.23	10
57	A	VAL	0.30	0.56	0.39	10
65	A	PRO	0.51	0.47	0.64	10
67	A	GLU	0.92	0.33	0.21	10
69	A	ASP	0.80	0.32	0.50	2
70	A	LEU	0.69	0.70	0.39	10
71	A	LEU	0.89	0.70	0.17	10
72	A	GLN	0.77	0.43	0.41	10
73	A	SER	0.53	0.36	0.63	10
74	A	THR	0.62	0.33	0.53	10
75	A	GLY	0.63	0.41	0.62	10
76	A	GLU	0.49	0.33	0.52	10
77	A	PRO	0.65	0.47	0.52	10
78	A	MET	0.71	0.66	0.37	10
80	A	ALA	0.45	0.38	0.52	10
82	A	THR	0.85	0.33	0.21	10
83	A	ARG	0.99	0.51	0.11	10
84	A	LEU	1.00	0.70	0.03	10
87	A	GLN	0.95	0.43	0.27	10
88	A	VAL	0.64	0.56	0.21	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.51	10
101	A	VAL	0.62	0.56	0.19	4
102	A	PRO	0.81	0.47	0.25	3
103	A	LEU	0.21	0.70	0.47	4
104	A	PRO	0.09	0.47	0.61	3
105	A	ALA	0.01	0.38	0.62	3
4	A	VAL	0.50	0.56	0.35	1
6	A	ILE	0.58	0.64	0.31	9
8	A	GLU	0.54	0.33	0.52	9
9	A	GLN	0.56	0.43	0.55	10
11	A	GLY	0.31	0.41	0.56	1
12	A	GLU	0.45	0.33	0.54	1
13	A	TYR	0.39	0.80	0.35	9
18	A	GLN	0.38	0.43	0.59	2
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.43	10
24	A	MET	0.88	0.66	0.20	10
25	A	GLU	0.64	0.33	0.36	3
28	A	THR	0.62	0.33	0.51	2
29	A	GLN	0.38	0.43	0.58	3
31	A	GLY	0.68	0.41	0.60	2
33	A	PRO	0.59	0.47	0.40	10
34	A	GLY	0.73	0.41	0.39	10
35	A	ILE	0.73	0.64	0.43	10
36	A	VAL	0.64	0.56	0.25	10
37	A	ALA	0.77	0.38	0.38	10
38	A	GLU	0.79	0.33	0.55	10
39	A	CYS	0.99	0.64	0.52	10
40	A	GLY	0.88	0.41	0.54	10
41	A	GLY	0.93	0.41	0.43	10
42	A	SER	0.65	0.36	0.60	10
43	A	CYS	0.77	0.64	0.44	10
44	A	VAL	0.78	0.56	0.61	10
45	A	CYS	0.99	0.64	0.41	10
46	A	ALA	0.79	0.38	0.33	10
47	A	THR	0.89	0.33	0.43	10
49	A	ARG	0.85	0.51	0.21	10
51	A	GLU	0.61	0.33	0.17	2
64	A	ASN	0.40	0.39	0.54	10
65	A	PRO	0.51	0.47	0.66	10
66	A	ASP	0.50	0.32	0.54	10
67	A	GLU	0.92	0.33	0.25	10
69	A	ASP	0.80	0.32	0.49	9
70	A	LEU	0.69	0.70	0.36	10
72	A	GLN	0.77	0.43	0.47	10
73	A	SER	0.53	0.36	0.62	10
74	A	THR	0.62	0.33	0.55	10
75	A	GLY	0.63	0.41	0.63	10
76	A	GLU	0.49	0.33	0.56	10
77	A	PRO	0.65	0.47	0.60	10
78	A	MET	0.71	0.66	0.32	10
80	A	ALA	0.45	0.38	0.46	9
84	A	LEU	1.00	0.70	0.09	10
87	A	GLN	0.95	0.43	0.28	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.49	10
98	A	ILE	0.44	0.64	0.32	3
101	A	VAL	0.62	0.56	0.17	9
102	A	PRO	0.81	0.47	0.22	9
103	A	LEU	0.21	0.70	0.40	10
104	A	PRO	0.09	0.47	0.58	9
6	A	ILE	0.58	0.64	0.29	10
8	A	GLU	0.54	0.33	0.47	3
19	A	ASP	0.36	0.32	0.56	10
20	A	GLY	0.88	0.41	0.53	10
21	A	GLN	0.40	0.43	0.41	10
22	A	SER	0.64	0.36	0.16	10
24	A	MET	0.88	0.66	0.18	10
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.59	10
32	A	VAL	0.67	0.56	0.31	10
33	A	PRO	0.59	0.47	0.42	10
34	A	GLY	0.73	0.41	0.31	10
35	A	ILE	0.73	0.64	0.26	10
36	A	VAL	0.64	0.56	0.44	10
37	A	ALA	0.77	0.38	0.39	10
38	A	GLU	0.79	0.33	0.56	10
39	A	CYS	0.99	0.64	0.45	10
40	A	GLY	0.88	0.41	0.44	10
41	A	GLY	0.93	0.41	0.42	10
42	A	SER	0.65	0.36	0.61	10
43	A	CYS	0.77	0.64	0.48	10
44	A	VAL	0.78	0.56	0.59	10
45	A	CYS	0.99	0.64	0.34	10
46	A	ALA	0.79	0.38	0.24	10
47	A	THR	0.89	0.33	0.38	10
49	A	ARG	0.85	0.51	0.15	10
57	A	VAL	0.30	0.56	0.36	10
64	A	ASN	0.40	0.39	0.54	10
65	A	PRO	0.51	0.47	0.65	10
67	A	GLU	0.92	0.33	0.20	10
69	A	ASP	0.80	0.32	0.48	5
70	A	LEU	0.69	0.70	0.33	10
71	A	LEU	0.89	0.70	0.11	10
72	A	GLN	0.77	0.43	0.46	10
73	A	SER	0.53	0.36	0.57	10
75	A	GLY	0.63	0.41	0.65	10
76	A	GLU	0.49	0.33	0.48	10
77	A	PRO	0.65	0.47	0.53	10
78	A	MET	0.71	0.66	0.36	10
82	A	THR	0.85	0.33	0.12	10
84	A	LEU	1.00	0.70	0.01	10
86	A	CYS	1.00	0.64	0.15	10
87	A	GLN	0.95	0.43	0.24	10
89	A	PHE	0.35	1.00	0.37	10
91	A	ASP	0.45	0.32	0.46	10
101	A	VAL	0.62	0.56	0.16	1
102	A	PRO	0.81	0.47	0.19	3
103	A	LEU	0.21	0.70	0.49	3
104	A	PRO	0.09	0.47	0.47	3
6	A	ILE	0.58	0.64	0.32	9
8	A	GLU	0.54	0.33	0.52	10
9	A	GLN	0.56	0.43	0.63	10
13	A	TYR	0.39	0.80	0.36	9
19	A	ASP	0.36	0.32	0.60	10
20	A	GLY	0.88	0.41	0.55	10
21	A	GLN	0.40	0.43	0.42	10
24	A	MET	0.88	0.66	0.22	10
31	A	GLY	0.68	0.41	0.60	10
32	A	VAL	0.67	0.56	0.32	10
33	A	PRO	0.59	0.47	0.44	10
34	A	GLY	0.73	0.41	0.40	10
35	A	ILE	0.73	0.64	0.39	10
37	A	ALA	0.77	0.38	0.45	10
38	A	GLU	0.79	0.33	0.56	10
39	A	CYS	0.99	0.64	0.51	10
40	A	GLY	0.88	0.41	0.53	10
41	A	GLY	0.93	0.41	0.39	10
42	A	SER	0.65	0.36	0.58	10
43	A	CYS	0.77	0.64	0.44	10
44	A	VAL	0.78	0.56	0.58	10
45	A	CYS	0.99	0.64	0.37	10
46	A	ALA	0.79	0.38	0.24	10
47	A	THR	0.89	0.33	0.41	10
49	A	ARG	0.85	0.51	0.12	10
56	A	TRP	0.60	0.99	0.38	5
57	A	VAL	0.30	0.56	0.38	10
58	A	GLU	0.38	0.33	0.65	5
59	A	ILE	0.46	0.64	0.48	5
60	A	VAL	0.77	0.56	0.25	5
61	A	GLY	0.66	0.41	0.43	10
65	A	PRO	0.51	0.47	0.63	10
66	A	ASP	0.50	0.32	0.58	10
67	A	GLU	0.92	0.33	0.24	10
69	A	ASP	0.80	0.32	0.50	1
70	A	LEU	0.69	0.70	0.43	10
71	A	LEU	0.89	0.70	0.22	10
72	A	GLN	0.77	0.43	0.47	10
73	A	SER	0.53	0.36	0.67	10
74	A	THR	0.62	0.33	0.56	10
75	A	GLY	0.63	0.41	0.61	10
77	A	PRO	0.65	0.47	0.45	10
78	A	MET	0.71	0.66	0.36	10
82	A	THR	0.85	0.33	0.18	10
84	A	LEU	1.00	0.70	0.06	10
87	A	GLN	0.95	0.43	0.31	10
88	A	VAL	0.64	0.56	0.26	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.53	10
93	A	SER	0.48	0.36	0.55	5
101	A	VAL	0.62	0.56	0.19	9
102	A	PRO	0.81	0.47	0.20	9
103	A	LEU	0.21	0.70	0.42	10
104	A	PRO	0.09	0.47	0.56	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc1

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