JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
9	A	GLN	0.56	0.43	0.58	10
21	A	GLN	0.40	0.43	0.43	3
24	A	MET	0.88	0.66	0.16	10
25	A	GLU	0.64	0.33	0.33	3
29	A	GLN	0.38	0.43	0.56	3
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
57	A	VAL	0.30	0.56	0.35	5
60	A	VAL	0.77	0.56	0.24	5
64	A	ASN	0.40	0.39	0.54	10
65	A	PRO	0.51	0.47	0.64	9
66	A	ASP	0.50	0.32	0.59	10
67	A	GLU	0.92	0.33	0.34	8
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	10
78	A	MET	0.71	0.66	0.32	10
83	A	ARG	0.99	0.51	0.10	5
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
89	A	PHE	0.35	1.00	0.40	10
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.59	10
10	A	SER	0.76	0.36	0.60	1
11	A	GLY	0.31	0.41	0.51	1
13	A	TYR	0.39	0.80	0.36	1
24	A	MET	0.88	0.66	0.16	10
28	A	THR	0.62	0.33	0.44	1
29	A	GLN	0.38	0.43	0.57	1
31	A	GLY	0.68	0.41	0.55	1
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	8
57	A	VAL	0.30	0.56	0.38	5
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	3
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
83	A	ARG	0.99	0.51	0.16	5
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
89	A	PHE	0.35	1.00	0.39	10
103	A	LEU	0.21	0.70	0.54	8
104	A	PRO	0.09	0.47	0.44	8
105	A	ALA	0.01	0.38	0.54	8
9	A	GLN	0.56	0.43	0.59	1
13	A	TYR	0.39	0.80	0.36	2
18	A	GLN	0.38	0.43	0.56	6
21	A	GLN	0.40	0.43	0.44	6
24	A	MET	0.88	0.66	0.18	10
25	A	GLU	0.64	0.33	0.36	6
28	A	THR	0.62	0.33	0.51	3
29	A	GLN	0.38	0.43	0.61	7
31	A	GLY	0.68	0.41	0.60	4
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	6
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	9
60	A	VAL	0.77	0.56	0.25	8
64	A	ASN	0.40	0.39	0.57	9
65	A	PRO	0.51	0.47	0.65	9
66	A	ASP	0.50	0.32	0.55	9
67	A	GLU	0.92	0.33	0.17	9
70	A	LEU	0.69	0.70	0.38	10
71	A	LEU	0.89	0.70	0.14	5
72	A	GLN	0.77	0.43	0.48	10
73	A	SER	0.53	0.36	0.59	7
74	A	THR	0.62	0.33	0.51	7
75	A	GLY	0.63	0.41	0.63	7
76	A	GLU	0.49	0.33	0.47	10
77	A	PRO	0.65	0.47	0.52	9
78	A	MET	0.71	0.66	0.34	10
83	A	ARG	0.99	0.51	0.13	8
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
13	A	TYR	0.39	0.80	0.36	1
21	A	GLN	0.40	0.43	0.43	10
25	A	GLU	0.64	0.33	0.36	10
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.59	8
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
64	A	ASN	0.40	0.39	0.52	6
65	A	PRO	0.51	0.47	0.65	10
67	A	GLU	0.92	0.33	0.15	9
69	A	ASP	0.80	0.32	0.49	1
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	3
74	A	THR	0.62	0.33	0.60	4
75	A	GLY	0.63	0.41	0.67	8
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
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
9	A	GLN	0.56	0.43	0.61	2
13	A	TYR	0.39	0.80	0.36	5
21	A	GLN	0.40	0.43	0.43	8
24	A	MET	0.88	0.66	0.19	10
25	A	GLU	0.64	0.33	0.39	8
28	A	THR	0.62	0.33	0.49	5
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.59	7
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	9
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
69	A	ASP	0.80	0.32	0.48	2
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	8
76	A	GLU	0.49	0.33	0.52	5
77	A	PRO	0.65	0.47	0.50	5
78	A	MET	0.71	0.66	0.28	9
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
103	A	LEU	0.21	0.70	0.52	9
104	A	PRO	0.09	0.47	0.48	9
105	A	ALA	0.01	0.38	0.64	9
6	A	ILE	0.58	0.64	0.31	10
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.62	2
10	A	SER	0.76	0.36	0.61	2
11	A	GLY	0.31	0.41	0.56	1
13	A	TYR	0.39	0.80	0.36	9
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	10
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
65	A	PRO	0.51	0.47	0.63	10
67	A	GLU	0.92	0.33	0.17	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	0.43	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	9
77	A	PRO	0.65	0.47	0.47	10
78	A	MET	0.71	0.66	0.34	9
84	A	LEU	1.00	0.70	0.05	10
87	A	GLN	0.95	0.43	0.26	10
89	A	PHE	0.35	1.00	0.41	10
103	A	LEU	0.21	0.70	0.40	10
104	A	PRO	0.09	0.47	0.50	10
8	A	GLU	0.54	0.33	0.48	2
9	A	GLN	0.56	0.43	0.59	10
10	A	SER	0.76	0.36	0.60	2
11	A	GLY	0.31	0.41	0.54	1
13	A	TYR	0.39	0.80	0.36	6
21	A	GLN	0.40	0.43	0.43	1
24	A	MET	0.88	0.66	0.19	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
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	9
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	9
57	A	VAL	0.30	0.56	0.38	7
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	9
78	A	MET	0.71	0.66	0.33	10
83	A	ARG	0.99	0.51	0.16	7
87	A	GLN	0.95	0.43	0.27	10
88	A	VAL	0.64	0.56	0.26	1
89	A	PHE	0.35	1.00	0.44	10
6	A	ILE	0.58	0.64	0.29	7
8	A	GLU	0.54	0.33	0.50	7
9	A	GLN	0.56	0.43	0.57	7
10	A	SER	0.76	0.36	0.61	1
11	A	GLY	0.31	0.41	0.55	1
12	A	GLU	0.45	0.33	0.53	1
13	A	TYR	0.39	0.80	0.35	2
21	A	GLN	0.40	0.43	0.43	6
24	A	MET	0.88	0.66	0.18	10
25	A	GLU	0.64	0.33	0.38	6
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.57	7
31	A	GLY	0.68	0.41	0.59	2
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	7
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
76	A	GLU	0.49	0.33	0.46	7
77	A	PRO	0.65	0.47	0.52	9
78	A	MET	0.71	0.66	0.34	9
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
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.61	1
10	A	SER	0.76	0.36	0.61	1
13	A	TYR	0.39	0.80	0.37	2
24	A	MET	0.88	0.66	0.18	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
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
64	A	ASN	0.40	0.39	0.54	2
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	3
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
86	A	CYS	1.00	0.64	0.19	10
87	A	GLN	0.95	0.43	0.34	10
89	A	PHE	0.35	1.00	0.44	10
8	A	GLU	0.54	0.33	0.51	1
9	A	GLN	0.56	0.43	0.61	1
10	A	SER	0.76	0.36	0.59	1
11	A	GLY	0.31	0.41	0.55	1
13	A	TYR	0.39	0.80	0.35	9
20	A	GLY	0.88	0.41	0.51	2
21	A	GLN	0.40	0.43	0.41	2
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	10
29	A	GLN	0.38	0.43	0.57	10
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	1
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
64	A	ASN	0.40	0.39	0.53	10
65	A	PRO	0.51	0.47	0.65	10
66	A	ASP	0.50	0.32	0.53	1
67	A	GLU	0.92	0.33	0.18	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
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
103	A	LEU	0.21	0.70	0.47	7
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.54	1
13	A	TYR	0.39	0.80	0.35	8
21	A	GLN	0.40	0.43	0.43	5
24	A	MET	0.88	0.66	0.18	10
25	A	GLU	0.64	0.33	0.38	5
28	A	THR	0.62	0.33	0.49	2
29	A	GLN	0.38	0.43	0.57	8
31	A	GLY	0.68	0.41	0.60	10
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	10
35	A	ILE	0.73	0.64	0.24	8
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
59	A	ILE	0.46	0.64	0.48	1
60	A	VAL	0.77	0.56	0.24	1
62	A	GLU	0.53	0.33	0.39	1
64	A	ASN	0.40	0.39	0.48	1
65	A	PRO	0.51	0.47	0.63	9
69	A	ASP	0.80	0.32	0.49	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	0.48	10
73	A	SER	0.53	0.36	0.64	9
74	A	THR	0.62	0.33	0.54	9
75	A	GLY	0.63	0.41	0.64	8
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
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	1
93	A	SER	0.48	0.36	0.53	1
103	A	LEU	0.21	0.70	0.49	10
8	A	GLU	0.54	0.33	0.50	2
9	A	GLN	0.56	0.43	0.59	10
10	A	SER	0.76	0.36	0.61	2
11	A	GLY	0.31	0.41	0.54	2
13	A	TYR	0.39	0.80	0.36	2
24	A	MET	0.88	0.66	0.20	10
28	A	THR	0.62	0.33	0.48	3
29	A	GLN	0.38	0.43	0.59	3
31	A	GLY	0.68	0.41	0.59	3
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
64	A	ASN	0.40	0.39	0.51	3
65	A	PRO	0.51	0.47	0.64	10
66	A	ASP	0.50	0.32	0.51	5
67	A	GLU	0.92	0.33	0.21	10
69	A	ASP	0.80	0.32	0.50	5
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	1
82	A	THR	0.85	0.33	0.21	1
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
89	A	PHE	0.35	1.00	0.41	10
8	A	GLU	0.54	0.33	0.52	1
9	A	GLN	0.56	0.43	0.55	10
10	A	SER	0.76	0.36	0.59	1
11	A	GLY	0.31	0.41	0.56	1
13	A	TYR	0.39	0.80	0.35	5
20	A	GLY	0.88	0.41	0.55	1
21	A	GLN	0.40	0.43	0.43	1
24	A	MET	0.88	0.66	0.20	10
25	A	GLU	0.64	0.33	0.36	1
28	A	THR	0.62	0.33	0.51	10
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.60	10
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	9
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
59	A	ILE	0.46	0.64	0.48	3
62	A	GLU	0.53	0.33	0.39	3
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	4
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	9
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
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	3
103	A	LEU	0.21	0.70	0.40	10
6	A	ILE	0.58	0.64	0.29	10
13	A	TYR	0.39	0.80	0.36	2
21	A	GLN	0.40	0.43	0.41	4
24	A	MET	0.88	0.66	0.18	10
25	A	GLU	0.64	0.33	0.41	4
28	A	THR	0.62	0.33	0.50	10
29	A	GLN	0.38	0.43	0.59	10
31	A	GLY	0.68	0.41	0.60	6
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	7
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
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	9
69	A	ASP	0.80	0.32	0.48	4
70	A	LEU	0.69	0.70	0.33	10
72	A	GLN	0.77	0.43	0.46	10
73	A	SER	0.53	0.36	0.57	10
74	A	THR	0.62	0.33	0.44	4
75	A	GLY	0.63	0.41	0.65	8
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
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
6	A	ILE	0.58	0.64	0.32	1
8	A	GLU	0.54	0.33	0.52	10
9	A	GLN	0.56	0.43	0.63	10
10	A	SER	0.76	0.36	0.59	7
11	A	GLY	0.31	0.41	0.56	7
13	A	TYR	0.39	0.80	0.36	9
15	A	VAL	0.60	0.56	0.35	1
21	A	GLN	0.40	0.43	0.42	7
24	A	MET	0.88	0.66	0.22	10
25	A	GLU	0.64	0.33	0.40	7
28	A	THR	0.62	0.33	0.51	10
29	A	GLN	0.38	0.43	0.58	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	8
64	A	ASN	0.40	0.39	0.54	7
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	8
77	A	PRO	0.65	0.47	0.45	9
78	A	MET	0.71	0.66	0.36	10
84	A	LEU	1.00	0.70	0.06	10
87	A	GLN	0.95	0.43	0.31	10
89	A	PHE	0.35	1.00	0.41	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc2

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