JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	PRO	0.43	0.47	0.46	10
2	A	ARG	0.32	0.51	0.55	10
4	A	VAL	0.50	0.56	0.34	10
9	A	GLN	0.56	0.43	0.58	10
11	A	GLY	0.31	0.41	0.55	10
13	A	TYR	0.39	0.80	0.35	10
15	A	VAL	0.60	0.56	0.35	10
18	A	GLN	0.38	0.43	0.59	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.56	10
31	A	GLY	0.68	0.41	0.60	10
37	A	ALA	0.77	0.38	0.52	10
39	A	CYS	0.99	0.64	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
55	A	ALA	0.73	0.38	0.54	10
56	A	TRP	0.60	0.99	0.35	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.40	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.58	10
98	A	ILE	0.44	0.64	0.30	10
1	A	PRO	0.43	0.47	0.48	10
2	A	ARG	0.32	0.51	0.60	10
4	A	VAL	0.50	0.56	0.34	10
9	A	GLN	0.56	0.43	0.59	10
13	A	TYR	0.39	0.80	0.36	10
14	A	ALA	0.34	0.38	0.50	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
31	A	GLY	0.68	0.41	0.55	10
38	A	GLU	0.79	0.33	0.58	10
39	A	CYS	0.99	0.64	0.44	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
55	A	ALA	0.73	0.38	0.56	10
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
70	A	LEU	0.69	0.70	0.35	10
89	A	PHE	0.35	1.00	0.39	10
91	A	ASP	0.45	0.32	0.52	10
92	A	PRO	0.44	0.47	0.71	10
93	A	SER	0.48	0.36	0.54	10
98	A	ILE	0.44	0.64	0.30	10
1	A	PRO	0.43	0.47	0.48	10
2	A	ARG	0.32	0.51	0.58	10
6	A	ILE	0.58	0.64	0.31	10
8	A	GLU	0.54	0.33	0.51	10
9	A	GLN	0.56	0.43	0.59	10
10	A	SER	0.76	0.36	0.61	10
13	A	TYR	0.39	0.80	0.36	10
18	A	GLN	0.38	0.43	0.56	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	0.44	10
29	A	GLN	0.38	0.43	0.61	10
31	A	GLY	0.68	0.41	0.60	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
89	A	PHE	0.35	1.00	0.42	10
91	A	ASP	0.45	0.32	0.53	10
92	A	PRO	0.44	0.47	0.71	10
93	A	SER	0.48	0.36	0.55	10
98	A	ILE	0.44	0.64	0.30	10
103	A	LEU	0.21	0.70	0.46	10
104	A	PRO	0.09	0.47	0.51	10
105	A	ALA	0.01	0.38	0.66	10
1	A	PRO	0.43	0.47	0.48	10
2	A	ARG	0.32	0.51	0.62	10
18	A	GLN	0.38	0.43	0.59	10
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.55	10
54	A	ASP	0.47	0.32	0.57	10
55	A	ALA	0.73	0.38	0.58	10
56	A	TRP	0.60	0.99	0.40	10
57	A	VAL	0.30	0.56	0.40	10
58	A	GLU	0.38	0.33	0.67	10
59	A	ILE	0.46	0.64	0.50	10
89	A	PHE	0.35	1.00	0.42	10
92	A	PRO	0.44	0.47	0.71	10
93	A	SER	0.48	0.36	0.55	10
98	A	ILE	0.44	0.64	0.31	10
9	A	GLN	0.56	0.43	0.61	10
10	A	SER	0.76	0.36	0.60	10
13	A	TYR	0.39	0.80	0.36	10
18	A	GLN	0.38	0.43	0.57	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.56	10
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.59	10
55	A	ALA	0.73	0.38	0.57	10
56	A	TRP	0.60	0.99	0.37	10
57	A	VAL	0.30	0.56	0.39	10
58	A	GLU	0.38	0.33	0.66	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.39	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.52	10
1	A	PRO	0.43	0.47	0.46	10
2	A	ARG	0.32	0.51	0.59	10
6	A	ILE	0.58	0.64	0.31	10
9	A	GLN	0.56	0.43	0.62	10
11	A	GLY	0.31	0.41	0.56	10
13	A	TYR	0.39	0.80	0.36	10
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
29	A	GLN	0.38	0.43	0.59	10
31	A	GLY	0.68	0.41	0.59	10
54	A	ASP	0.47	0.32	0.57	10
55	A	ALA	0.73	0.38	0.56	10
56	A	TRP	0.60	0.99	0.37	10
58	A	GLU	0.38	0.33	0.64	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.41	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.52	10
98	A	ILE	0.44	0.64	0.29	10
1	A	PRO	0.43	0.47	0.49	10
2	A	ARG	0.32	0.51	0.61	10
18	A	GLN	0.38	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
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
54	A	ASP	0.47	0.32	0.58	10
55	A	ALA	0.73	0.38	0.57	10
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
65	A	PRO	0.51	0.47	0.64	10
70	A	LEU	0.69	0.70	0.39	10
89	A	PHE	0.35	1.00	0.44	10
91	A	ASP	0.45	0.32	0.53	10
92	A	PRO	0.44	0.47	0.72	10
93	A	SER	0.48	0.36	0.55	10
95	A	ASP	0.58	0.32	0.49	10
96	A	GLY	0.79	0.41	0.43	10
98	A	ILE	0.44	0.64	0.31	10
2	A	ARG	0.32	0.51	0.59	10
6	A	ILE	0.58	0.64	0.29	10
9	A	GLN	0.56	0.43	0.57	10
11	A	GLY	0.31	0.41	0.55	10
13	A	TYR	0.39	0.80	0.35	10
15	A	VAL	0.60	0.56	0.34	10
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	0.55	10
31	A	GLY	0.68	0.41	0.59	10
54	A	ASP	0.47	0.32	0.57	10
55	A	ALA	0.73	0.38	0.55	10
56	A	TRP	0.60	0.99	0.36	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.36	10
92	A	PRO	0.44	0.47	0.69	10
93	A	SER	0.48	0.36	0.51	10
98	A	ILE	0.44	0.64	0.28	10
1	A	PRO	0.43	0.47	0.47	10
2	A	ARG	0.32	0.51	0.59	10
6	A	ILE	0.58	0.64	0.32	10
9	A	GLN	0.56	0.43	0.61	10
10	A	SER	0.76	0.36	0.61	10
11	A	GLY	0.31	0.41	0.57	10
13	A	TYR	0.39	0.80	0.37	10
18	A	GLN	0.38	0.43	0.58	10
19	A	ASP	0.36	0.32	0.59	10
20	A	GLY	0.88	0.41	0.55	10
54	A	ASP	0.47	0.32	0.57	10
55	A	ALA	0.73	0.38	0.57	10
56	A	TRP	0.60	0.99	0.39	10
58	A	GLU	0.38	0.33	0.67	10
59	A	ILE	0.46	0.64	0.49	10
89	A	PHE	0.35	1.00	0.44	10
91	A	ASP	0.45	0.32	0.52	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.55	10
98	A	ILE	0.44	0.64	0.31	10
1	A	PRO	0.43	0.47	0.46	10
2	A	ARG	0.32	0.51	0.57	10
4	A	VAL	0.50	0.56	0.34	10
6	A	ILE	0.58	0.64	0.30	10
9	A	GLN	0.56	0.43	0.61	10
13	A	TYR	0.39	0.80	0.35	10
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	0.51	10
31	A	GLY	0.68	0.41	0.57	10
35	A	ILE	0.73	0.64	0.42	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
55	A	ALA	0.73	0.38	0.55	10
56	A	TRP	0.60	0.99	0.36	10
57	A	VAL	0.30	0.56	0.36	10
58	A	GLU	0.38	0.33	0.66	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.34	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.53	10
98	A	ILE	0.44	0.64	0.31	10
1	A	PRO	0.43	0.47	0.47	10
2	A	ARG	0.32	0.51	0.60	10
13	A	TYR	0.39	0.80	0.35	10
15	A	VAL	0.60	0.56	0.34	10
18	A	GLN	0.38	0.43	0.58	10
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
29	A	GLN	0.38	0.43	0.57	10
31	A	GLY	0.68	0.41	0.60	10
55	A	ALA	0.73	0.38	0.56	10
56	A	TRP	0.60	0.99	0.37	10
58	A	GLU	0.38	0.33	0.65	10
59	A	ILE	0.46	0.64	0.48	10
89	A	PHE	0.35	1.00	0.41	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.53	10
96	A	GLY	0.79	0.41	0.43	10
98	A	ILE	0.44	0.64	0.29	10
18	A	GLN	0.38	0.43	0.59	10
19	A	ASP	0.36	0.32	0.58	10
20	A	GLY	0.88	0.41	0.55	10
55	A	ALA	0.73	0.38	0.57	10
56	A	TRP	0.60	0.99	0.38	10
57	A	VAL	0.30	0.56	0.39	10
58	A	GLU	0.38	0.33	0.66	10
59	A	ILE	0.46	0.64	0.49	10
89	A	PHE	0.35	1.00	0.41	10
92	A	PRO	0.44	0.47	0.70	10
93	A	SER	0.48	0.36	0.53	10
98	A	ILE	0.44	0.64	0.30	10
2	A	ARG	0.32	0.51	0.60	10
4	A	VAL	0.50	0.56	0.35	10
9	A	GLN	0.56	0.43	0.55	10
11	A	GLY	0.31	0.41	0.56	10
13	A	TYR	0.39	0.80	0.35	10
31	A	GLY	0.68	0.41	0.60	10
35	A	ILE	0.73	0.64	0.43	10
55	A	ALA	0.73	0.38	0.57	10
56	A	TRP	0.60	0.99	0.38	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
92	A	PRO	0.44	0.47	0.69	10
93	A	SER	0.48	0.36	0.58	10
98	A	ILE	0.44	0.64	0.32	10
103	A	LEU	0.21	0.70	0.40	10
104	A	PRO	0.09	0.47	0.58	10
105	A	ALA	0.01	0.38	0.73	10
20	A	GLY	0.88	0.41	0.53	10
55	A	ALA	0.73	0.38	0.56	10
56	A	TRP	0.60	0.99	0.36	10
57	A	VAL	0.30	0.56	0.36	10
58	A	GLU	0.38	0.33	0.64	10
59	A	ILE	0.46	0.64	0.47	10
89	A	PHE	0.35	1.00	0.37	10
91	A	ASP	0.45	0.32	0.46	10
92	A	PRO	0.44	0.47	0.68	10
93	A	SER	0.48	0.36	0.56	10
98	A	ILE	0.44	0.64	0.30	10
1	A	PRO	0.43	0.47	0.48	10
2	A	ARG	0.32	0.51	0.62	10
4	A	VAL	0.50	0.56	0.35	10
9	A	GLN	0.56	0.43	0.63	10
10	A	SER	0.76	0.36	0.59	10
11	A	GLY	0.31	0.41	0.56	10
13	A	TYR	0.39	0.80	0.36	10
15	A	VAL	0.60	0.56	0.35	10
18	A	GLN	0.38	0.43	0.58	10
19	A	ASP	0.36	0.32	0.60	10
20	A	GLY	0.88	0.41	0.55	10
29	A	GLN	0.38	0.43	0.58	10
31	A	GLY	0.68	0.41	0.60	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
54	A	ASP	0.47	0.32	0.57	10
55	A	ALA	0.73	0.38	0.57	10
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	0.65	10
59	A	ILE	0.46	0.64	0.48	10
89	A	PHE	0.35	1.00	0.41	10
91	A	ASP	0.45	0.32	0.53	10
92	A	PRO	0.44	0.47	0.72	10
93	A	SER	0.48	0.36	0.55	10
98	A	ILE	0.44	0.64	0.32	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B9R chain A sc3

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