JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.51	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
84	A	GLN	0.33	0.43	0.63	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
22	A	LEU	0.30	0.70	0.51	10
28	A	ALA	0.41	0.38	0.57	10
29	A	ALA	0.46	0.38	0.68	10
30	A	PRO	0.52	0.47	0.65	10
31	A	LEU	0.52	0.70	0.78	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.61	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.59	10
42	A	ASP	0.96	0.32	0.48	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.71	10
64	A	TYR	0.96	0.80	0.47	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.77	10
73	A	GLY	0.55	0.41	0.85	10
74	A	ALA	0.17	0.38	0.89	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
78	A	LEU	0.26	0.70	0.61	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.79	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.60	10
42	A	ASP	0.96	0.32	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.48	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.73	10
73	A	GLY	0.55	0.41	0.84	10
74	A	ALA	0.17	0.38	0.88	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
78	A	LEU	0.26	0.70	0.61	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
22	A	LEU	0.30	0.70	0.50	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.78	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.60	10
42	A	ASP	0.96	0.32	0.46	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.65	10
64	A	TYR	0.96	0.80	0.48	10
71	A	ALA	0.45	0.38	0.67	10
72	A	LEU	0.64	0.70	0.74	10
73	A	GLY	0.55	0.41	0.85	10
74	A	ALA	0.17	0.38	0.89	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
77	A	ALA	0.42	0.38	0.53	10
78	A	LEU	0.26	0.70	0.57	10
86	A	GLU	0.42	0.33	0.76	10
87	A	ALA	0.29	0.38	0.86	10
14	A	HIS	0.16	0.60	0.55	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
43	A	GLY	0.80	0.41	0.61	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.72	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.48	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.64	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.78	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.74	10
35	A	ALA	0.40	0.38	0.60	10
51	A	GLY	0.53	0.41	0.54	10
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.76	10
73	A	GLY	0.55	0.41	0.85	10
74	A	ALA	0.17	0.38	0.89	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
78	A	LEU	0.26	0.70	0.59	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
14	A	HIS	0.16	0.60	0.56	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
43	A	GLY	0.80	0.41	0.61	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.80	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.60	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.73	10
73	A	GLY	0.55	0.41	0.84	10
74	A	ALA	0.17	0.38	0.88	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
77	A	ALA	0.42	0.38	0.54	10
78	A	LEU	0.26	0.70	0.58	10
14	A	HIS	0.16	0.60	0.55	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.46	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
43	A	GLY	0.80	0.41	0.61	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.42	1
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	1
29	A	ALA	0.46	0.38	0.66	1
30	A	PRO	0.52	0.47	0.65	1
31	A	LEU	0.52	0.70	0.80	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.60	1
34	A	THR	0.40	0.33	0.71	1
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
71	A	ALA	0.45	0.38	0.62	1
72	A	LEU	0.64	0.70	0.76	1
73	A	GLY	0.55	0.41	0.83	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.79	1
76	A	SER	0.44	0.36	0.70	1
77	A	ALA	0.42	0.38	0.56	1
78	A	LEU	0.26	0.70	0.61	1
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
22	A	LEU	0.30	0.70	0.50	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.78	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.60	10
42	A	ASP	0.96	0.32	0.45	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.73	10
73	A	GLY	0.55	0.41	0.84	10
74	A	ALA	0.17	0.38	0.89	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
77	A	ALA	0.42	0.38	0.54	10
78	A	LEU	0.26	0.70	0.59	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
14	A	HIS	0.16	0.60	0.56	10
16	A	PRO	0.48	0.47	0.70	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.61	10
22	A	LEU	0.30	0.70	0.50	10
43	A	GLY	0.80	0.41	0.64	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.67	10
64	A	TYR	0.96	0.80	0.47	10
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.49	10
43	A	GLY	0.80	0.41	0.62	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.65	10
31	A	LEU	0.52	0.70	0.79	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.72	10
35	A	ALA	0.40	0.38	0.59	10
43	A	GLY	0.80	0.41	0.62	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.76	10
73	A	GLY	0.55	0.41	0.84	10
74	A	ALA	0.17	0.38	0.88	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.71	10
78	A	LEU	0.26	0.70	0.60	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.45	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
22	A	LEU	0.30	0.70	0.49	10
29	A	ALA	0.46	0.38	0.66	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.79	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.59	10
34	A	THR	0.40	0.33	0.72	10
35	A	ALA	0.40	0.38	0.56	10
42	A	ASP	0.96	0.32	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.47	10
71	A	ALA	0.45	0.38	0.62	10
72	A	LEU	0.64	0.70	0.77	10
73	A	GLY	0.55	0.41	0.82	10
74	A	ALA	0.17	0.38	0.88	10
75	A	GLY	0.60	0.41	0.79	10
76	A	SER	0.44	0.36	0.69	10
77	A	ALA	0.42	0.38	0.56	10
78	A	LEU	0.26	0.70	0.61	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.42	10
16	A	PRO	0.48	0.47	0.74	6
17	A	LEU	0.44	0.70	0.51	6
18	A	ALA	0.38	0.38	0.73	6
19	A	SER	0.41	0.36	0.77	6
20	A	GLY	0.57	0.41	0.71	6
29	A	ALA	0.46	0.38	0.66	10
30	A	PRO	0.52	0.47	0.65	10
31	A	LEU	0.52	0.70	0.80	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.72	10
42	A	ASP	0.96	0.32	0.45	6
59	A	VAL	0.35	0.56	0.66	6
60	A	LEU	0.61	0.70	0.73	6
61	A	PRO	0.80	0.47	0.79	6
62	A	GLY	0.99	0.41	0.70	6
63	A	ARG	0.22	0.51	0.71	6
64	A	TYR	0.96	0.80	0.45	6
71	A	ALA	0.45	0.38	0.63	10
72	A	LEU	0.64	0.70	0.77	10
73	A	GLY	0.55	0.41	0.83	10
74	A	ALA	0.17	0.38	0.88	10
75	A	GLY	0.60	0.41	0.79	10
76	A	SER	0.44	0.36	0.70	10
77	A	ALA	0.42	0.38	0.55	10
78	A	LEU	0.26	0.70	0.59	10
86	A	GLU	0.42	0.33	0.78	6
87	A	ALA	0.29	0.38	0.86	6
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.71	10
21	A	GLN	0.38	0.43	0.65	10
29	A	ALA	0.46	0.38	0.67	10
30	A	PRO	0.52	0.47	0.64	10
31	A	LEU	0.52	0.70	0.79	10
32	A	PRO	0.49	0.47	0.81	10
33	A	VAL	0.41	0.56	0.60	10
34	A	THR	0.40	0.33	0.73	10
35	A	ALA	0.40	0.38	0.60	10
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.68	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.45	10
71	A	ALA	0.45	0.38	0.66	10
72	A	LEU	0.64	0.70	0.73	10
73	A	GLY	0.55	0.41	0.84	10
74	A	ALA	0.17	0.38	0.89	10
75	A	GLY	0.60	0.41	0.80	10
76	A	SER	0.44	0.36	0.70	10
77	A	ALA	0.42	0.38	0.53	10
78	A	LEU	0.26	0.70	0.58	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc3

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