JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EIW chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
14	A	VAL	0.15	0.56	0.66	10
15	A	GLU	0.64	0.33	0.75	1
17	A	TYR	0.48	0.80	0.49	10
18	A	ARG	0.47	0.51	0.70	6
19	A	VAL	0.61	0.56	0.67	10
21	A	LEU	0.24	0.70	0.52	6
22	A	GLU	0.77	0.33	0.70	6
23	A	ARG	0.64	0.51	0.64	10
24	A	LEU	0.82	0.70	0.42	6
25	A	GLU	0.72	0.33	0.69	6
26	A	GLN	0.68	0.43	0.76	6
27	A	SER	0.86	0.36	0.64	4
28	A	GLY	0.74	0.41	0.73	5
29	A	LEU	0.79	0.70	0.67	4
31	A	TRP	0.89	0.99	0.56	5
47	A	GLY	0.94	0.41	0.50	10
48	A	LEU	0.80	0.70	0.50	10
49	A	TRP	0.70	0.99	0.61	10
50	A	GLY	0.90	0.41	0.72	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.69	10
53	A	ARG	0.63	0.51	0.71	10
54	A	ASP	0.41	0.32	0.75	10
55	A	GLU	0.81	0.33	0.65	9
56	A	ILE	0.95	0.64	0.45	7
57	A	LEU	0.57	0.70	0.67	10
58	A	GLY	0.73	0.41	0.64	5
60	A	VAL	0.90	0.56	0.52	4
62	A	LEU	0.22	0.70	0.67	5
64	A	ARG	0.42	0.51	0.72	8
65	A	LYS	0.65	0.25	0.78	5
67	A	SER	0.85	0.36	0.64	2
68	A	LYS	0.82	0.25	0.62	2
74	A	ARG	0.86	0.51	0.58	10
75	A	PRO	0.76	0.47	0.57	9
76	A	TYR	0.69	0.80	0.71	10
77	A	GLY	0.95	0.41	0.73	10
78	A	LEU	0.70	0.70	0.76	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.76	10
81	A	VAL	0.70	0.56	0.59	2
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.73	10
85	A	LEU	0.94	0.70	0.49	10
86	A	GLU	0.78	0.33	0.67	10
87	A	ALA	0.48	0.38	0.71	10
88	A	VAL	0.73	0.56	0.62	10
89	A	SER	0.70	0.36	0.50	1
93	A	VAL	0.83	0.56	0.40	5
94	A	GLY	0.77	0.41	0.49	6
95	A	TRP	1.00	0.99	0.55	10
96	A	ASN	0.81	0.39	0.64	10
97	A	PRO	0.69	0.47	0.66	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.58	10
101	A	ARG	0.50	0.51	0.65	10
103	A	ALA	1.00	0.38	0.43	9
104	A	LEU	0.49	0.70	0.45	10
110	A	VAL	0.00	0.56	0.76	2
13	A	GLU	0.17	0.33	0.76	7
14	A	VAL	0.15	0.56	0.69	8
15	A	GLU	0.64	0.33	0.74	10
17	A	TYR	0.48	0.80	0.45	6
18	A	ARG	0.47	0.51	0.70	8
19	A	VAL	0.61	0.56	0.64	10
21	A	LEU	0.24	0.70	0.54	8
22	A	GLU	0.77	0.33	0.69	8
23	A	ARG	0.64	0.51	0.64	10
25	A	GLU	0.72	0.33	0.66	8
26	A	GLN	0.68	0.43	0.74	8
27	A	SER	0.86	0.36	0.63	7
28	A	GLY	0.74	0.41	0.69	7
29	A	LEU	0.79	0.70	0.67	7
30	A	GLU	0.47	0.33	0.74	4
31	A	TRP	0.89	0.99	0.52	7
47	A	GLY	0.94	0.41	0.45	3
49	A	TRP	0.70	0.99	0.55	10
50	A	GLY	0.90	0.41	0.68	7
51	A	THR	0.80	0.33	0.69	7
52	A	ARG	0.34	0.51	0.69	10
53	A	ARG	0.63	0.51	0.71	10
54	A	ASP	0.41	0.32	0.75	10
55	A	GLU	0.81	0.33	0.66	7
57	A	LEU	0.57	0.70	0.67	10
58	A	GLY	0.73	0.41	0.66	6
60	A	VAL	0.90	0.56	0.51	5
62	A	LEU	0.22	0.70	0.67	7
64	A	ARG	0.42	0.51	0.72	9
74	A	ARG	0.86	0.51	0.57	10
75	A	PRO	0.76	0.47	0.53	4
76	A	TYR	0.69	0.80	0.69	10
77	A	GLY	0.95	0.41	0.72	10
78	A	LEU	0.70	0.70	0.78	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.79	10
81	A	VAL	0.70	0.56	0.62	10
82	A	PRO	0.96	0.47	0.68	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.75	10
85	A	LEU	0.94	0.70	0.50	10
86	A	GLU	0.78	0.33	0.61	10
87	A	ALA	0.48	0.38	0.71	10
88	A	VAL	0.73	0.56	0.63	10
89	A	SER	0.70	0.36	0.50	2
92	A	VAL	0.47	0.56	0.49	9
94	A	GLY	0.77	0.41	0.52	10
95	A	TRP	1.00	0.99	0.55	10
96	A	ASN	0.81	0.39	0.67	10
97	A	PRO	0.69	0.47	0.70	10
98	A	HIS	0.74	0.60	0.73	10
99	A	CYS	0.78	0.64	0.58	10
101	A	ARG	0.50	0.51	0.64	10
13	A	GLU	0.17	0.33	0.75	2
14	A	VAL	0.15	0.56	0.69	10
15	A	GLU	0.64	0.33	0.75	10
17	A	TYR	0.48	0.80	0.47	10
18	A	ARG	0.47	0.51	0.71	5
19	A	VAL	0.61	0.56	0.65	10
21	A	LEU	0.24	0.70	0.54	3
22	A	GLU	0.77	0.33	0.68	1
23	A	ARG	0.64	0.51	0.62	9
25	A	GLU	0.72	0.33	0.67	1
26	A	GLN	0.68	0.43	0.73	3
28	A	GLY	0.74	0.41	0.76	1
29	A	LEU	0.79	0.70	0.70	1
31	A	TRP	0.89	0.99	0.55	1
46	A	ALA	0.83	0.38	0.41	4
47	A	GLY	0.94	0.41	0.51	10
49	A	TRP	0.70	0.99	0.60	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.74	10
52	A	ARG	0.34	0.51	0.67	10
53	A	ARG	0.63	0.51	0.76	10
54	A	ASP	0.41	0.32	0.76	10
55	A	GLU	0.81	0.33	0.66	10
57	A	LEU	0.57	0.70	0.68	10
58	A	GLY	0.73	0.41	0.65	7
62	A	LEU	0.22	0.70	0.67	7
64	A	ARG	0.42	0.51	0.72	2
74	A	ARG	0.86	0.51	0.54	10
75	A	PRO	0.76	0.47	0.55	9
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.74	10
78	A	LEU	0.70	0.70	0.74	10
79	A	GLU	0.77	0.33	0.75	10
80	A	ASN	0.61	0.39	0.77	10
81	A	VAL	0.70	0.56	0.61	10
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.79	10
84	A	GLU	0.63	0.33	0.71	10
86	A	GLU	0.78	0.33	0.67	10
87	A	ALA	0.48	0.38	0.72	10
88	A	VAL	0.73	0.56	0.59	6
92	A	VAL	0.47	0.56	0.52	8
95	A	TRP	1.00	0.99	0.57	10
96	A	ASN	0.81	0.39	0.67	10
97	A	PRO	0.69	0.47	0.72	10
98	A	HIS	0.74	0.60	0.74	10
99	A	CYS	0.78	0.64	0.61	10
100	A	ILE	0.84	0.64	0.46	6
101	A	ARG	0.50	0.51	0.67	8
3	A	ALA	0.00	0.38	0.80	2
13	A	GLU	0.17	0.33	0.73	9
14	A	VAL	0.15	0.56	0.68	10
15	A	GLU	0.64	0.33	0.76	10
17	A	TYR	0.48	0.80	0.47	10
18	A	ARG	0.47	0.51	0.69	10
19	A	VAL	0.61	0.56	0.68	10
21	A	LEU	0.24	0.70	0.49	10
22	A	GLU	0.77	0.33	0.69	8
23	A	ARG	0.64	0.51	0.67	10
25	A	GLU	0.72	0.33	0.68	8
26	A	GLN	0.68	0.43	0.76	10
27	A	SER	0.86	0.36	0.74	9
28	A	GLY	0.74	0.41	0.62	4
29	A	LEU	0.79	0.70	0.66	9
31	A	TRP	0.89	0.99	0.52	9
47	A	GLY	0.94	0.41	0.51	10
49	A	TRP	0.70	0.99	0.63	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.69	10
53	A	ARG	0.63	0.51	0.78	10
54	A	ASP	0.41	0.32	0.77	8
55	A	GLU	0.81	0.33	0.63	6
57	A	LEU	0.57	0.70	0.71	10
58	A	GLY	0.73	0.41	0.65	2
60	A	VAL	0.90	0.56	0.54	1
62	A	LEU	0.22	0.70	0.67	3
64	A	ARG	0.42	0.51	0.73	1
65	A	LYS	0.65	0.25	0.80	1
66	A	SER	0.51	0.36	0.73	1
67	A	SER	0.85	0.36	0.71	1
74	A	ARG	0.86	0.51	0.55	10
75	A	PRO	0.76	0.47	0.57	10
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.73	10
78	A	LEU	0.70	0.70	0.77	10
79	A	GLU	0.77	0.33	0.80	10
80	A	ASN	0.61	0.39	0.67	10
81	A	VAL	0.70	0.56	0.57	9
82	A	PRO	0.96	0.47	0.70	9
83	A	PRO	0.56	0.47	0.79	10
84	A	GLU	0.63	0.33	0.77	10
86	A	GLU	0.78	0.33	0.67	9
87	A	ALA	0.48	0.38	0.72	9
88	A	VAL	0.73	0.56	0.61	8
92	A	VAL	0.47	0.56	0.51	5
95	A	TRP	1.00	0.99	0.57	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.71	10
98	A	HIS	0.74	0.60	0.75	10
99	A	CYS	0.78	0.64	0.61	10
101	A	ARG	0.50	0.51	0.70	10
106	A	ASP	0.83	0.32	0.63	1
108	A	LEU	0.00	0.70	0.74	1
8	A	TYR	0.58	0.80	0.36	7
13	A	GLU	0.17	0.33	0.74	10
14	A	VAL	0.15	0.56	0.66	10
15	A	GLU	0.64	0.33	0.73	10
17	A	TYR	0.48	0.80	0.46	10
18	A	ARG	0.47	0.51	0.71	10
19	A	VAL	0.61	0.56	0.67	10
21	A	LEU	0.24	0.70	0.52	3
22	A	GLU	0.77	0.33	0.68	3
23	A	ARG	0.64	0.51	0.66	10
24	A	LEU	0.82	0.70	0.41	4
25	A	GLU	0.72	0.33	0.67	3
26	A	GLN	0.68	0.43	0.73	4
27	A	SER	0.86	0.36	0.67	2
28	A	GLY	0.74	0.41	0.70	4
29	A	LEU	0.79	0.70	0.67	4
30	A	GLU	0.47	0.33	0.73	2
31	A	TRP	0.89	0.99	0.55	4
47	A	GLY	0.94	0.41	0.49	9
49	A	TRP	0.70	0.99	0.56	10
50	A	GLY	0.90	0.41	0.69	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.66	10
53	A	ARG	0.63	0.51	0.73	10
54	A	ASP	0.41	0.32	0.74	10
55	A	GLU	0.81	0.33	0.59	7
57	A	LEU	0.57	0.70	0.66	10
58	A	GLY	0.73	0.41	0.61	3
60	A	VAL	0.90	0.56	0.49	7
62	A	LEU	0.22	0.70	0.67	7
64	A	ARG	0.42	0.51	0.73	10
65	A	LYS	0.65	0.25	0.79	4
66	A	SER	0.51	0.36	0.75	4
67	A	SER	0.85	0.36	0.70	4
74	A	ARG	0.86	0.51	0.54	10
75	A	PRO	0.76	0.47	0.56	3
76	A	TYR	0.69	0.80	0.69	10
77	A	GLY	0.95	0.41	0.72	10
78	A	LEU	0.70	0.70	0.79	10
79	A	GLU	0.77	0.33	0.75	10
80	A	ASN	0.61	0.39	0.77	10
81	A	VAL	0.70	0.56	0.63	10
82	A	PRO	0.96	0.47	0.69	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.76	10
85	A	LEU	0.94	0.70	0.54	10
86	A	GLU	0.78	0.33	0.66	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.63	10
93	A	VAL	0.83	0.56	0.36	5
94	A	GLY	0.77	0.41	0.51	6
95	A	TRP	1.00	0.99	0.54	10
96	A	ASN	0.81	0.39	0.63	10
97	A	PRO	0.69	0.47	0.64	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.59	10
101	A	ARG	0.50	0.51	0.62	10
103	A	ALA	1.00	0.38	0.43	4
8	A	TYR	0.58	0.80	0.37	9
13	A	GLU	0.17	0.33	0.74	1
14	A	VAL	0.15	0.56	0.66	10
15	A	GLU	0.64	0.33	0.73	10
17	A	TYR	0.48	0.80	0.47	10
18	A	ARG	0.47	0.51	0.69	5
19	A	VAL	0.61	0.56	0.64	10
21	A	LEU	0.24	0.70	0.53	4
22	A	GLU	0.77	0.33	0.71	2
23	A	ARG	0.64	0.51	0.62	9
24	A	LEU	0.82	0.70	0.43	4
25	A	GLU	0.72	0.33	0.70	4
26	A	GLN	0.68	0.43	0.77	4
27	A	SER	0.86	0.36	0.67	3
28	A	GLY	0.74	0.41	0.74	4
29	A	LEU	0.79	0.70	0.65	3
31	A	TRP	0.89	0.99	0.50	4
46	A	ALA	0.83	0.38	0.40	2
47	A	GLY	0.94	0.41	0.49	10
49	A	TRP	0.70	0.99	0.61	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.71	10
52	A	ARG	0.34	0.51	0.70	10
53	A	ARG	0.63	0.51	0.76	10
54	A	ASP	0.41	0.32	0.73	10
55	A	GLU	0.81	0.33	0.58	9
57	A	LEU	0.57	0.70	0.66	10
58	A	GLY	0.73	0.41	0.64	3
62	A	LEU	0.22	0.70	0.63	3
64	A	ARG	0.42	0.51	0.70	5
74	A	ARG	0.86	0.51	0.58	10
75	A	PRO	0.76	0.47	0.58	7
76	A	TYR	0.69	0.80	0.71	10
77	A	GLY	0.95	0.41	0.76	10
78	A	LEU	0.70	0.70	0.80	10
79	A	GLU	0.77	0.33	0.78	10
80	A	ASN	0.61	0.39	0.77	10
81	A	VAL	0.70	0.56	0.60	9
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.79	10
84	A	GLU	0.63	0.33	0.74	10
86	A	GLU	0.78	0.33	0.66	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.64	10
89	A	SER	0.70	0.36	0.49	1
92	A	VAL	0.47	0.56	0.50	8
93	A	VAL	0.83	0.56	0.42	7
94	A	GLY	0.77	0.41	0.53	5
95	A	TRP	1.00	0.99	0.56	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.67	10
98	A	HIS	0.74	0.60	0.74	10
99	A	CYS	0.78	0.64	0.61	10
100	A	ILE	0.84	0.64	0.43	1
101	A	ARG	0.50	0.51	0.68	10
2	A	THR	0.00	0.33	0.77	1
3	A	ALA	0.00	0.38	0.79	1
13	A	GLU	0.17	0.33	0.73	1
14	A	VAL	0.15	0.56	0.67	10
15	A	GLU	0.64	0.33	0.75	10
17	A	TYR	0.48	0.80	0.45	10
18	A	ARG	0.47	0.51	0.71	10
19	A	VAL	0.61	0.56	0.66	10
21	A	LEU	0.24	0.70	0.49	9
22	A	GLU	0.77	0.33	0.67	7
23	A	ARG	0.64	0.51	0.64	10
25	A	GLU	0.72	0.33	0.67	4
26	A	GLN	0.68	0.43	0.72	9
27	A	SER	0.86	0.36	0.65	2
28	A	GLY	0.74	0.41	0.76	6
29	A	LEU	0.79	0.70	0.78	4
31	A	TRP	0.89	0.99	0.54	4
32	A	ARG	0.56	0.51	0.69	1
47	A	GLY	0.94	0.41	0.49	10
49	A	TRP	0.70	0.99	0.61	10
50	A	GLY	0.90	0.41	0.72	10
51	A	THR	0.80	0.33	0.71	10
52	A	ARG	0.34	0.51	0.70	10
53	A	ARG	0.63	0.51	0.73	10
54	A	ASP	0.41	0.32	0.75	10
55	A	GLU	0.81	0.33	0.65	8
57	A	LEU	0.57	0.70	0.68	10
58	A	GLY	0.73	0.41	0.65	5
62	A	LEU	0.22	0.70	0.65	5
64	A	ARG	0.42	0.51	0.73	8
66	A	SER	0.51	0.36	0.77	2
67	A	SER	0.85	0.36	0.71	2
74	A	ARG	0.86	0.51	0.57	10
75	A	PRO	0.76	0.47	0.56	10
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.76	10
78	A	LEU	0.70	0.70	0.80	10
79	A	GLU	0.77	0.33	0.75	10
80	A	ASN	0.61	0.39	0.78	10
81	A	VAL	0.70	0.56	0.62	9
82	A	PRO	0.96	0.47	0.68	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.72	10
86	A	GLU	0.78	0.33	0.68	10
87	A	ALA	0.48	0.38	0.72	10
88	A	VAL	0.73	0.56	0.60	10
89	A	SER	0.70	0.36	0.47	1
92	A	VAL	0.47	0.56	0.52	9
94	A	GLY	0.77	0.41	0.51	7
95	A	TRP	1.00	0.99	0.54	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.66	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.58	10
100	A	ILE	0.84	0.64	0.40	1
101	A	ARG	0.50	0.51	0.66	9
8	A	TYR	0.58	0.80	0.38	1
13	A	GLU	0.17	0.33	0.75	2
14	A	VAL	0.15	0.56	0.67	10
15	A	GLU	0.64	0.33	0.73	10
17	A	TYR	0.48	0.80	0.43	10
18	A	ARG	0.47	0.51	0.70	10
19	A	VAL	0.61	0.56	0.64	10
21	A	LEU	0.24	0.70	0.50	10
22	A	GLU	0.77	0.33	0.68	1
23	A	ARG	0.64	0.51	0.69	10
25	A	GLU	0.72	0.33	0.67	5
26	A	GLN	0.68	0.43	0.76	10
27	A	SER	0.86	0.36	0.66	10
28	A	GLY	0.74	0.41	0.72	10
29	A	LEU	0.79	0.70	0.70	10
30	A	GLU	0.47	0.33	0.73	3
31	A	TRP	0.89	0.99	0.55	5
36	A	PRO	0.00	0.47	0.59	2
37	A	GLU	0.66	0.33	0.71	2
47	A	GLY	0.94	0.41	0.51	10
49	A	TRP	0.70	0.99	0.55	10
50	A	GLY	0.90	0.41	0.68	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.67	10
53	A	ARG	0.63	0.51	0.70	10
54	A	ASP	0.41	0.32	0.76	10
55	A	GLU	0.81	0.33	0.68	5
57	A	LEU	0.57	0.70	0.69	9
58	A	GLY	0.73	0.41	0.67	5
59	A	ALA	0.81	0.38	0.51	1
60	A	VAL	0.90	0.56	0.50	3
62	A	LEU	0.22	0.70	0.67	5
64	A	ARG	0.42	0.51	0.71	8
65	A	LYS	0.65	0.25	0.80	3
66	A	SER	0.51	0.36	0.70	3
67	A	SER	0.85	0.36	0.69	3
68	A	LYS	0.82	0.25	0.55	2
74	A	ARG	0.86	0.51	0.55	10
75	A	PRO	0.76	0.47	0.56	10
76	A	TYR	0.69	0.80	0.69	10
77	A	GLY	0.95	0.41	0.75	10
78	A	LEU	0.70	0.70	0.74	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.72	10
81	A	VAL	0.70	0.56	0.59	10
82	A	PRO	0.96	0.47	0.69	10
83	A	PRO	0.56	0.47	0.80	10
84	A	GLU	0.63	0.33	0.75	10
86	A	GLU	0.78	0.33	0.68	10
87	A	ALA	0.48	0.38	0.72	10
88	A	VAL	0.73	0.56	0.62	10
89	A	SER	0.70	0.36	0.50	1
95	A	TRP	1.00	0.99	0.59	10
96	A	ASN	0.81	0.39	0.67	10
97	A	PRO	0.69	0.47	0.71	10
98	A	HIS	0.74	0.60	0.74	10
99	A	CYS	0.78	0.64	0.57	10
100	A	ILE	0.84	0.64	0.47	2
101	A	ARG	0.50	0.51	0.66	10
103	A	ALA	1.00	0.38	0.43	7
8	A	TYR	0.58	0.80	0.39	5
13	A	GLU	0.17	0.33	0.74	2
14	A	VAL	0.15	0.56	0.65	10
15	A	GLU	0.64	0.33	0.74	8
17	A	TYR	0.48	0.80	0.45	4
18	A	ARG	0.47	0.51	0.72	9
19	A	VAL	0.61	0.56	0.67	10
21	A	LEU	0.24	0.70	0.50	9
22	A	GLU	0.77	0.33	0.69	1
23	A	ARG	0.64	0.51	0.67	10
24	A	LEU	0.82	0.70	0.45	6
25	A	GLU	0.72	0.33	0.71	7
26	A	GLN	0.68	0.43	0.75	9
27	A	SER	0.86	0.36	0.69	4
28	A	GLY	0.74	0.41	0.71	7
29	A	LEU	0.79	0.70	0.67	5
30	A	GLU	0.47	0.33	0.73	3
31	A	TRP	0.89	0.99	0.55	6
47	A	GLY	0.94	0.41	0.51	10
49	A	TRP	0.70	0.99	0.60	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.73	10
52	A	ARG	0.34	0.51	0.67	10
53	A	ARG	0.63	0.51	0.73	10
54	A	ASP	0.41	0.32	0.75	8
55	A	GLU	0.81	0.33	0.62	5
57	A	LEU	0.57	0.70	0.69	10
58	A	GLY	0.73	0.41	0.66	3
60	A	VAL	0.90	0.56	0.53	2
62	A	LEU	0.22	0.70	0.65	5
64	A	ARG	0.42	0.51	0.72	3
65	A	LYS	0.65	0.25	0.78	2
66	A	SER	0.51	0.36	0.76	2
67	A	SER	0.85	0.36	0.71	2
74	A	ARG	0.86	0.51	0.57	10
75	A	PRO	0.76	0.47	0.56	9
76	A	TYR	0.69	0.80	0.71	10
77	A	GLY	0.95	0.41	0.76	10
78	A	LEU	0.70	0.70	0.79	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.74	10
81	A	VAL	0.70	0.56	0.61	8
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.73	10
86	A	GLU	0.78	0.33	0.64	10
87	A	ALA	0.48	0.38	0.70	10
88	A	VAL	0.73	0.56	0.59	8
94	A	GLY	0.77	0.41	0.51	6
95	A	TRP	1.00	0.99	0.58	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.69	10
98	A	HIS	0.74	0.60	0.73	10
99	A	CYS	0.78	0.64	0.60	10
100	A	ILE	0.84	0.64	0.44	2
101	A	ARG	0.50	0.51	0.67	9
13	A	GLU	0.17	0.33	0.72	10
14	A	VAL	0.15	0.56	0.67	10
15	A	GLU	0.64	0.33	0.74	10
17	A	TYR	0.48	0.80	0.45	3
18	A	ARG	0.47	0.51	0.71	7
19	A	VAL	0.61	0.56	0.65	10
21	A	LEU	0.24	0.70	0.55	7
22	A	GLU	0.77	0.33	0.69	2
23	A	ARG	0.64	0.51	0.64	10
24	A	LEU	0.82	0.70	0.44	7
25	A	GLU	0.72	0.33	0.70	7
26	A	GLN	0.68	0.43	0.77	7
27	A	SER	0.86	0.36	0.66	4
28	A	GLY	0.74	0.41	0.71	7
29	A	LEU	0.79	0.70	0.68	4
31	A	TRP	0.89	0.99	0.54	7
47	A	GLY	0.94	0.41	0.50	10
49	A	TRP	0.70	0.99	0.63	10
50	A	GLY	0.90	0.41	0.72	10
51	A	THR	0.80	0.33	0.70	10
52	A	ARG	0.34	0.51	0.67	10
53	A	ARG	0.63	0.51	0.73	10
54	A	ASP	0.41	0.32	0.75	10
55	A	GLU	0.81	0.33	0.67	5
57	A	LEU	0.57	0.70	0.67	10
58	A	GLY	0.73	0.41	0.66	2
62	A	LEU	0.22	0.70	0.68	2
64	A	ARG	0.42	0.51	0.71	5
74	A	ARG	0.86	0.51	0.58	10
75	A	PRO	0.76	0.47	0.55	10
76	A	TYR	0.69	0.80	0.66	10
77	A	GLY	0.95	0.41	0.72	10
78	A	LEU	0.70	0.70	0.80	10
79	A	GLU	0.77	0.33	0.78	10
80	A	ASN	0.61	0.39	0.79	10
81	A	VAL	0.70	0.56	0.64	10
82	A	PRO	0.96	0.47	0.71	10
83	A	PRO	0.56	0.47	0.80	10
84	A	GLU	0.63	0.33	0.73	10
86	A	GLU	0.78	0.33	0.62	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.65	10
89	A	SER	0.70	0.36	0.54	1
92	A	VAL	0.47	0.56	0.53	10
94	A	GLY	0.77	0.41	0.52	6
95	A	TRP	1.00	0.99	0.56	10
96	A	ASN	0.81	0.39	0.65	10
97	A	PRO	0.69	0.47	0.65	10
98	A	HIS	0.74	0.60	0.71	10
99	A	CYS	0.78	0.64	0.56	10
100	A	ILE	0.84	0.64	0.38	1
101	A	ARG	0.50	0.51	0.64	7
8	A	TYR	0.58	0.80	0.39	6
12	A	GLY	0.66	0.41	0.63	2
13	A	GLU	0.17	0.33	0.76	2
14	A	VAL	0.15	0.56	0.69	2
15	A	GLU	0.64	0.33	0.76	10
17	A	TYR	0.48	0.80	0.50	3
18	A	ARG	0.47	0.51	0.71	3
19	A	VAL	0.61	0.56	0.65	10
21	A	LEU	0.24	0.70	0.53	3
22	A	GLU	0.77	0.33	0.69	1
23	A	ARG	0.64	0.51	0.61	10
24	A	LEU	0.82	0.70	0.42	4
25	A	GLU	0.72	0.33	0.70	3
26	A	GLN	0.68	0.43	0.75	3
27	A	SER	0.86	0.36	0.67	3
28	A	GLY	0.74	0.41	0.75	3
29	A	LEU	0.79	0.70	0.68	4
31	A	TRP	0.89	0.99	0.51	3
47	A	GLY	0.94	0.41	0.51	8
48	A	LEU	0.80	0.70	0.56	10
49	A	TRP	0.70	0.99	0.60	10
50	A	GLY	0.90	0.41	0.73	8
51	A	THR	0.80	0.33	0.76	8
52	A	ARG	0.34	0.51	0.65	8
53	A	ARG	0.63	0.51	0.75	8
54	A	ASP	0.41	0.32	0.72	7
55	A	GLU	0.81	0.33	0.56	6
57	A	LEU	0.57	0.70	0.64	10
62	A	LEU	0.22	0.70	0.67	1
64	A	ARG	0.42	0.51	0.73	5
65	A	LYS	0.65	0.25	0.81	1
66	A	SER	0.51	0.36	0.75	1
67	A	SER	0.85	0.36	0.70	1
74	A	ARG	0.86	0.51	0.57	10
75	A	PRO	0.76	0.47	0.57	7
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.74	10
78	A	LEU	0.70	0.70	0.80	10
79	A	GLU	0.77	0.33	0.76	10
80	A	ASN	0.61	0.39	0.73	10
81	A	VAL	0.70	0.56	0.59	8
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.79	10
84	A	GLU	0.63	0.33	0.78	10
86	A	GLU	0.78	0.33	0.68	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.63	10
92	A	VAL	0.47	0.56	0.51	6
93	A	VAL	0.83	0.56	0.36	8
94	A	GLY	0.77	0.41	0.52	6
95	A	TRP	1.00	0.99	0.57	10
96	A	ASN	0.81	0.39	0.65	10
97	A	PRO	0.69	0.47	0.66	10
98	A	HIS	0.74	0.60	0.73	10
99	A	CYS	0.78	0.64	0.59	10
100	A	ILE	0.84	0.64	0.39	2
101	A	ARG	0.50	0.51	0.68	10
103	A	ALA	1.00	0.38	0.46	7
8	A	TYR	0.58	0.80	0.40	9
13	A	GLU	0.17	0.33	0.75	10
14	A	VAL	0.15	0.56	0.66	10
15	A	GLU	0.64	0.33	0.75	10
17	A	TYR	0.48	0.80	0.47	4
18	A	ARG	0.47	0.51	0.70	7
19	A	VAL	0.61	0.56	0.66	10
21	A	LEU	0.24	0.70	0.52	7
22	A	GLU	0.77	0.33	0.69	2
23	A	ARG	0.64	0.51	0.63	10
25	A	GLU	0.72	0.33	0.68	4
26	A	GLN	0.68	0.43	0.76	7
27	A	SER	0.86	0.36	0.63	6
28	A	GLY	0.74	0.41	0.73	7
29	A	LEU	0.79	0.70	0.69	7
31	A	TRP	0.89	0.99	0.54	4
47	A	GLY	0.94	0.41	0.50	10
49	A	TRP	0.70	0.99	0.59	10
50	A	GLY	0.90	0.41	0.71	10
51	A	THR	0.80	0.33	0.71	10
52	A	ARG	0.34	0.51	0.73	10
53	A	ARG	0.63	0.51	0.72	10
54	A	ASP	0.41	0.32	0.76	10
55	A	GLU	0.81	0.33	0.63	9
57	A	LEU	0.57	0.70	0.69	10
58	A	GLY	0.73	0.41	0.64	5
60	A	VAL	0.90	0.56	0.53	6
62	A	LEU	0.22	0.70	0.65	6
64	A	ARG	0.42	0.51	0.74	8
70	A	ILE	0.89	0.64	0.37	2
74	A	ARG	0.86	0.51	0.59	10
75	A	PRO	0.76	0.47	0.57	8
76	A	TYR	0.69	0.80	0.68	10
77	A	GLY	0.95	0.41	0.72	10
78	A	LEU	0.70	0.70	0.80	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.80	10
81	A	VAL	0.70	0.56	0.68	10
82	A	PRO	0.96	0.47	0.71	10
83	A	PRO	0.56	0.47	0.80	10
84	A	GLU	0.63	0.33	0.77	10
85	A	LEU	0.94	0.70	0.55	10
86	A	GLU	0.78	0.33	0.67	10
87	A	ALA	0.48	0.38	0.72	10
88	A	VAL	0.73	0.56	0.60	10
92	A	VAL	0.47	0.56	0.52	10
93	A	VAL	0.83	0.56	0.38	9
94	A	GLY	0.77	0.41	0.53	8
95	A	TRP	1.00	0.99	0.58	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.66	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.58	10
101	A	ARG	0.50	0.51	0.65	10
103	A	ALA	1.00	0.38	0.44	8
104	A	LEU	0.49	0.70	0.44	10
13	A	GLU	0.17	0.33	0.75	10
14	A	VAL	0.15	0.56	0.64	10
15	A	GLU	0.64	0.33	0.73	10
17	A	TYR	0.48	0.80	0.50	10
18	A	ARG	0.47	0.51	0.72	8
19	A	VAL	0.61	0.56	0.64	10
21	A	LEU	0.24	0.70	0.49	7
22	A	GLU	0.77	0.33	0.67	6
23	A	ARG	0.64	0.51	0.64	10
25	A	GLU	0.72	0.33	0.71	7
26	A	GLN	0.68	0.43	0.74	7
27	A	SER	0.86	0.36	0.61	4
28	A	GLY	0.74	0.41	0.71	7
29	A	LEU	0.79	0.70	0.69	6
30	A	GLU	0.47	0.33	0.74	6
31	A	TRP	0.89	0.99	0.54	6
47	A	GLY	0.94	0.41	0.49	10
49	A	TRP	0.70	0.99	0.60	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.70	10
53	A	ARG	0.63	0.51	0.71	10
54	A	ASP	0.41	0.32	0.74	10
55	A	GLU	0.81	0.33	0.62	9
57	A	LEU	0.57	0.70	0.67	10
58	A	GLY	0.73	0.41	0.61	5
60	A	VAL	0.90	0.56	0.49	1
62	A	LEU	0.22	0.70	0.62	5
64	A	ARG	0.42	0.51	0.71	10
74	A	ARG	0.86	0.51	0.58	10
76	A	TYR	0.69	0.80	0.72	10
77	A	GLY	0.95	0.41	0.75	10
78	A	LEU	0.70	0.70	0.79	10
79	A	GLU	0.77	0.33	0.76	10
80	A	ASN	0.61	0.39	0.74	10
81	A	VAL	0.70	0.56	0.61	10
82	A	PRO	0.96	0.47	0.69	10
83	A	PRO	0.56	0.47	0.77	10
84	A	GLU	0.63	0.33	0.71	10
86	A	GLU	0.78	0.33	0.70	10
87	A	ALA	0.48	0.38	0.74	10
88	A	VAL	0.73	0.56	0.63	10
89	A	SER	0.70	0.36	0.54	5
92	A	VAL	0.47	0.56	0.55	10
94	A	GLY	0.77	0.41	0.52	8
95	A	TRP	1.00	0.99	0.55	10
96	A	ASN	0.81	0.39	0.66	10
97	A	PRO	0.69	0.47	0.67	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.56	10
101	A	ARG	0.50	0.51	0.68	9
5	A	ILE	0.00	0.64	0.54	1
14	A	VAL	0.15	0.56	0.69	10
17	A	TYR	0.48	0.80	0.47	10
18	A	ARG	0.47	0.51	0.72	6
19	A	VAL	0.61	0.56	0.65	10
21	A	LEU	0.24	0.70	0.55	6
22	A	GLU	0.77	0.33	0.69	2
23	A	ARG	0.64	0.51	0.68	10
25	A	GLU	0.72	0.33	0.70	5
26	A	GLN	0.68	0.43	0.77	6
27	A	SER	0.86	0.36	0.67	4
28	A	GLY	0.74	0.41	0.74	6
29	A	LEU	0.79	0.70	0.61	5
30	A	GLU	0.47	0.33	0.72	4
31	A	TRP	0.89	0.99	0.54	4
47	A	GLY	0.94	0.41	0.50	10
49	A	TRP	0.70	0.99	0.65	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.72	10
52	A	ARG	0.34	0.51	0.68	10
53	A	ARG	0.63	0.51	0.72	10
54	A	ASP	0.41	0.32	0.74	9
55	A	GLU	0.81	0.33	0.61	7
57	A	LEU	0.57	0.70	0.69	10
58	A	GLY	0.73	0.41	0.64	2
60	A	VAL	0.90	0.56	0.49	4
62	A	LEU	0.22	0.70	0.70	4
64	A	ARG	0.42	0.51	0.72	6
65	A	LYS	0.65	0.25	0.80	4
66	A	SER	0.51	0.36	0.72	4
67	A	SER	0.85	0.36	0.70	4
68	A	LYS	0.82	0.25	0.57	1
74	A	ARG	0.86	0.51	0.58	10
75	A	PRO	0.76	0.47	0.57	10
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.76	10
78	A	LEU	0.70	0.70	0.74	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.75	10
81	A	VAL	0.70	0.56	0.59	8
82	A	PRO	0.96	0.47	0.70	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.73	10
85	A	LEU	0.94	0.70	0.50	10
86	A	GLU	0.78	0.33	0.65	10
87	A	ALA	0.48	0.38	0.72	10
88	A	VAL	0.73	0.56	0.61	10
92	A	VAL	0.47	0.56	0.53	9
93	A	VAL	0.83	0.56	0.43	7
94	A	GLY	0.77	0.41	0.52	5
95	A	TRP	1.00	0.99	0.55	10
96	A	ASN	0.81	0.39	0.64	10
97	A	PRO	0.69	0.47	0.67	10
98	A	HIS	0.74	0.60	0.72	10
99	A	CYS	0.78	0.64	0.56	10
101	A	ARG	0.50	0.51	0.66	8
3	A	ALA	0.00	0.38	0.78	1
5	A	ILE	0.00	0.64	0.54	1
13	A	GLU	0.17	0.33	0.76	8
14	A	VAL	0.15	0.56	0.70	10
17	A	TYR	0.48	0.80	0.44	10
18	A	ARG	0.47	0.51	0.71	7
19	A	VAL	0.61	0.56	0.66	10
21	A	LEU	0.24	0.70	0.52	7
22	A	GLU	0.77	0.33	0.68	4
23	A	ARG	0.64	0.51	0.65	10
25	A	GLU	0.72	0.33	0.67	4
26	A	GLN	0.68	0.43	0.74	7
27	A	SER	0.86	0.36	0.64	4
28	A	GLY	0.74	0.41	0.74	6
29	A	LEU	0.79	0.70	0.69	5
31	A	TRP	0.89	0.99	0.55	5
36	A	PRO	0.00	0.47	0.62	1
47	A	GLY	0.94	0.41	0.49	10
49	A	TRP	0.70	0.99	0.62	10
50	A	GLY	0.90	0.41	0.73	10
51	A	THR	0.80	0.33	0.71	10
52	A	ARG	0.34	0.51	0.68	10
53	A	ARG	0.63	0.51	0.67	10
54	A	ASP	0.41	0.32	0.76	10
55	A	GLU	0.81	0.33	0.66	5
57	A	LEU	0.57	0.70	0.69	9
58	A	GLY	0.73	0.41	0.66	2
60	A	VAL	0.90	0.56	0.52	5
62	A	LEU	0.22	0.70	0.67	6
64	A	ARG	0.42	0.51	0.72	8
65	A	LYS	0.65	0.25	0.80	5
66	A	SER	0.51	0.36	0.70	4
67	A	SER	0.85	0.36	0.72	5
68	A	LYS	0.82	0.25	0.58	1
74	A	ARG	0.86	0.51	0.59	10
75	A	PRO	0.76	0.47	0.58	9
76	A	TYR	0.69	0.80	0.71	10
77	A	GLY	0.95	0.41	0.75	10
78	A	LEU	0.70	0.70	0.75	10
79	A	GLU	0.77	0.33	0.77	10
80	A	ASN	0.61	0.39	0.70	10
81	A	VAL	0.70	0.56	0.61	10
82	A	PRO	0.96	0.47	0.72	10
83	A	PRO	0.56	0.47	0.79	10
84	A	GLU	0.63	0.33	0.76	10
86	A	GLU	0.78	0.33	0.67	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.61	9
92	A	VAL	0.47	0.56	0.51	7
94	A	GLY	0.77	0.41	0.53	7
95	A	TRP	1.00	0.99	0.58	10
96	A	ASN	0.81	0.39	0.67	10
97	A	PRO	0.69	0.47	0.70	10
98	A	HIS	0.74	0.60	0.74	10
99	A	CYS	0.78	0.64	0.61	10
101	A	ARG	0.50	0.51	0.66	8
8	A	TYR	0.58	0.80	0.38	6
14	A	VAL	0.15	0.56	0.65	9
17	A	TYR	0.48	0.80	0.44	10
18	A	ARG	0.47	0.51	0.70	6
19	A	VAL	0.61	0.56	0.66	10
21	A	LEU	0.24	0.70	0.48	6
22	A	GLU	0.77	0.33	0.67	1
23	A	ARG	0.64	0.51	0.66	10
24	A	LEU	0.82	0.70	0.43	4
25	A	GLU	0.72	0.33	0.67	5
26	A	GLN	0.68	0.43	0.75	6
27	A	SER	0.86	0.36	0.69	2
28	A	GLY	0.74	0.41	0.71	6
29	A	LEU	0.79	0.70	0.67	6
31	A	TRP	0.89	0.99	0.50	6
37	A	GLU	0.66	0.33	0.73	6
47	A	GLY	0.94	0.41	0.52	10
49	A	TRP	0.70	0.99	0.65	10
50	A	GLY	0.90	0.41	0.74	10
51	A	THR	0.80	0.33	0.73	10
52	A	ARG	0.34	0.51	0.68	10
53	A	ARG	0.63	0.51	0.72	10
54	A	ASP	0.41	0.32	0.75	9
55	A	GLU	0.81	0.33	0.61	6
56	A	ILE	0.95	0.64	0.48	9
57	A	LEU	0.57	0.70	0.70	10
58	A	GLY	0.73	0.41	0.66	3
60	A	VAL	0.90	0.56	0.49	6
62	A	LEU	0.22	0.70	0.68	6
64	A	ARG	0.42	0.51	0.72	8
65	A	LYS	0.65	0.25	0.78	6
66	A	SER	0.51	0.36	0.76	6
67	A	SER	0.85	0.36	0.70	6
68	A	LYS	0.82	0.25	0.58	1
74	A	ARG	0.86	0.51	0.58	10
75	A	PRO	0.76	0.47	0.57	8
76	A	TYR	0.69	0.80	0.70	10
77	A	GLY	0.95	0.41	0.74	10
78	A	LEU	0.70	0.70	0.75	10
79	A	GLU	0.77	0.33	0.80	10
80	A	ASN	0.61	0.39	0.80	10
81	A	VAL	0.70	0.56	0.63	10
82	A	PRO	0.96	0.47	0.72	10
83	A	PRO	0.56	0.47	0.78	10
84	A	GLU	0.63	0.33	0.77	10
86	A	GLU	0.78	0.33	0.65	10
87	A	ALA	0.48	0.38	0.73	10
88	A	VAL	0.73	0.56	0.63	10
92	A	VAL	0.47	0.56	0.52	7
94	A	GLY	0.77	0.41	0.53	7
95	A	TRP	1.00	0.99	0.59	10
96	A	ASN	0.81	0.39	0.67	10
97	A	PRO	0.69	0.47	0.69	10
98	A	HIS	0.74	0.60	0.74	10
99	A	CYS	0.78	0.64	0.60	10
100	A	ILE	0.84	0.64	0.43	1
101	A	ARG	0.50	0.51	0.67	8
104	A	LEU	0.49	0.70	0.44	3

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EIW chain A sc2

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