JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
32	A	PRO	0.45	0.47	0.46	10
34	A	CYS	1.00	0.64	0.17	10
35	A	HIS	0.45	0.60	0.50	10
37	A	SER	0.42	0.36	0.45	10
41	A	GLN	0.51	0.43	0.39	10
42	A	MET	0.56	0.66	0.47	10
43	A	ARG	0.56	0.51	0.52	10
44	A	GLN	0.66	0.43	0.61	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.80	10
47	A	PHE	0.76	1.00	0.72	10
48	A	ALA	0.61	0.38	0.55	10
49	A	VAL	0.57	0.56	0.56	10
50	A	GLN	0.60	0.43	0.48	10
51	A	GLN	0.57	0.43	0.43	10
54	A	PRO	0.71	0.47	0.48	10
39	A	GLN	0.55	0.43	0.31	10
40	A	VAL	0.65	0.56	0.13	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.40	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.71	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.45	10
49	A	VAL	0.57	0.56	0.47	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.36	10
54	A	PRO	0.71	0.47	0.42	10
32	A	PRO	0.45	0.47	0.47	10
33	A	THR	0.59	0.33	0.32	10
35	A	HIS	0.45	0.60	0.50	10
39	A	GLN	0.55	0.43	0.35	10
40	A	VAL	0.65	0.56	0.15	10
41	A	GLN	0.51	0.43	0.37	10
42	A	MET	0.56	0.66	0.37	10
43	A	ARG	0.56	0.51	0.57	10
44	A	GLN	0.66	0.43	0.66	10
45	A	GLY	0.93	0.41	0.76	10
46	A	PHE	0.59	1.00	0.73	10
47	A	PHE	0.76	1.00	0.73	10
48	A	ALA	0.61	0.38	0.56	10
49	A	VAL	0.57	0.56	0.52	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.41	10
54	A	PRO	0.71	0.47	0.38	10
55	A	HIS	0.47	0.60	0.37	10
40	A	VAL	0.65	0.56	0.15	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.53	10
44	A	GLN	0.66	0.43	0.65	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.51	10
49	A	VAL	0.57	0.56	0.53	10
50	A	GLN	0.60	0.43	0.46	10
51	A	GLN	0.57	0.43	0.42	10
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.37	10
57	A	GLN	0.42	0.43	0.32	10
33	A	THR	0.59	0.33	0.35	10
40	A	VAL	0.65	0.56	0.16	10
41	A	GLN	0.51	0.43	0.29	10
42	A	MET	0.56	0.66	0.43	10
43	A	ARG	0.56	0.51	0.53	10
44	A	GLN	0.66	0.43	0.59	10
45	A	GLY	0.93	0.41	0.66	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.47	10
49	A	VAL	0.57	0.56	0.42	10
50	A	GLN	0.60	0.43	0.29	10
54	A	PRO	0.71	0.47	0.35	10
16	A	VAL	0.62	0.56	0.57	10
18	A	HIS	0.34	0.60	0.57	10
23	A	LYS	0.70	0.25	0.59	10
24	A	PRO	0.69	0.47	0.60	10
25	A	GLY	0.85	0.41	0.72	10
26	A	THR	0.67	0.33	0.61	10
27	A	GLN	0.35	0.43	0.60	10
29	A	GLN	0.44	0.43	0.53	10
32	A	PRO	0.45	0.47	0.50	10
35	A	HIS	0.45	0.60	0.49	10
41	A	GLN	0.51	0.43	0.38	10
42	A	MET	0.56	0.66	0.46	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.64	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.53	10
49	A	VAL	0.57	0.56	0.51	10
55	A	HIS	0.47	0.60	0.40	10
62	A	LEU	0.57	0.70	0.31	10
64	A	LYS	0.48	0.25	0.54	10
1	A	GLY	0.96	0.41	0.57	10
2	A	VAL	0.56	0.56	0.70	10
6	A	ILE	0.62	0.64	0.44	10
7	A	ARG	0.56	0.51	0.43	10
8	A	ILE	0.64	0.64	0.65	10
9	A	PRO	0.53	0.47	0.61	10
10	A	THR	0.65	0.33	0.71	10
11	A	LEU	0.48	0.70	0.47	10
40	A	VAL	0.65	0.56	0.22	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.56	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.70	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.47	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.41	10
51	A	GLN	0.57	0.43	0.37	10
70	A	CYS	1.00	0.64	0.38	10
76	A	VAL	0.56	0.56	0.45	10
77	A	GLU	0.50	0.33	0.64	10
78	A	ARG	0.41	0.51	0.66	10
79	A	SER	0.11	0.36	0.75	10
32	A	PRO	0.45	0.47	0.48	10
40	A	VAL	0.65	0.56	0.16	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.59	10
45	A	GLY	0.93	0.41	0.70	10
46	A	PHE	0.59	1.00	0.76	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.44	10
52	A	THR	0.65	0.33	0.39	10
54	A	PRO	0.71	0.47	0.43	10
55	A	HIS	0.47	0.60	0.41	10
30	A	THR	0.81	0.33	0.44	10
32	A	PRO	0.45	0.47	0.48	10
35	A	HIS	0.45	0.60	0.44	10
41	A	GLN	0.51	0.43	0.32	10
42	A	MET	0.56	0.66	0.48	10
43	A	ARG	0.56	0.51	0.49	10
44	A	GLN	0.66	0.43	0.63	10
45	A	GLY	0.93	0.41	0.71	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.37	10
54	A	PRO	0.71	0.47	0.47	10
55	A	HIS	0.47	0.60	0.44	10
62	A	LEU	0.57	0.70	0.32	10
40	A	VAL	0.65	0.56	0.13	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.38	10
43	A	ARG	0.56	0.51	0.58	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.68	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.48	10
49	A	VAL	0.57	0.56	0.44	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.34	10
54	A	PRO	0.71	0.47	0.45	10
35	A	HIS	0.45	0.60	0.53	10
39	A	GLN	0.55	0.43	0.30	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.52	10
44	A	GLN	0.66	0.43	0.58	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.46	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.38	10
54	A	PRO	0.71	0.47	0.41	10
40	A	VAL	0.65	0.56	0.12	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.41	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.75	10
46	A	PHE	0.59	1.00	0.73	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.50	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.41	10
54	A	PRO	0.71	0.47	0.40	10
55	A	HIS	0.47	0.60	0.37	10
16	A	VAL	0.62	0.56	0.54	10
18	A	HIS	0.34	0.60	0.54	10
23	A	LYS	0.70	0.25	0.59	10
24	A	PRO	0.69	0.47	0.63	10
25	A	GLY	0.85	0.41	0.69	10
26	A	THR	0.67	0.33	0.59	10
27	A	GLN	0.35	0.43	0.61	10
29	A	GLN	0.44	0.43	0.45	10
30	A	THR	0.81	0.33	0.46	10
32	A	PRO	0.45	0.47	0.46	10
35	A	HIS	0.45	0.60	0.46	10
41	A	GLN	0.51	0.43	0.33	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.48	10
44	A	GLN	0.66	0.43	0.57	10
45	A	GLY	0.93	0.41	0.66	10
46	A	PHE	0.59	1.00	0.79	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.50	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.43	10
62	A	LEU	0.57	0.70	0.28	10
64	A	LYS	0.48	0.25	0.63	10
65	A	ASP	0.51	0.32	0.49	10
68	A	ASN	0.34	0.39	0.63	10
1	A	GLY	0.96	0.41	0.77	10
2	A	VAL	0.56	0.56	0.80	10
3	A	THR	0.53	0.33	0.62	10
4	A	LYS	0.76	0.25	0.57	10
6	A	ILE	0.62	0.64	0.63	10
7	A	ARG	0.56	0.51	0.56	10
8	A	ILE	0.64	0.64	0.69	10
9	A	PRO	0.53	0.47	0.71	10
10	A	THR	0.65	0.33	0.59	10
11	A	LEU	0.48	0.70	0.47	10
33	A	THR	0.59	0.33	0.39	10
41	A	GLN	0.51	0.43	0.36	10
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.57	10
45	A	GLY	0.93	0.41	0.73	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.52	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.36	10
54	A	PRO	0.71	0.47	0.41	10
78	A	ARG	0.41	0.51	0.43	10
79	A	SER	0.11	0.36	0.54	10
33	A	THR	0.59	0.33	0.38	10
34	A	CYS	1.00	0.64	0.20	10
40	A	VAL	0.65	0.56	0.16	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.58	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.68	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.49	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.37	10
54	A	PRO	0.71	0.47	0.41	10
39	A	GLN	0.55	0.43	0.32	10
41	A	GLN	0.51	0.43	0.36	10
42	A	MET	0.56	0.66	0.39	10
43	A	ARG	0.56	0.51	0.60	10
44	A	GLN	0.66	0.43	0.55	10
45	A	GLY	0.93	0.41	0.66	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.48	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.37	10
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.38	10
16	A	VAL	0.62	0.56	0.52	10
18	A	HIS	0.34	0.60	0.47	10
24	A	PRO	0.69	0.47	0.59	10
25	A	GLY	0.85	0.41	0.68	10
26	A	THR	0.67	0.33	0.59	10
27	A	GLN	0.35	0.43	0.55	10
29	A	GLN	0.44	0.43	0.48	10
32	A	PRO	0.45	0.47	0.48	10
35	A	HIS	0.45	0.60	0.45	10
42	A	MET	0.56	0.66	0.45	10
43	A	ARG	0.56	0.51	0.50	10
44	A	GLN	0.66	0.43	0.61	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.53	10
49	A	VAL	0.57	0.56	0.53	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.44	10
54	A	PRO	0.71	0.47	0.45	10
55	A	HIS	0.47	0.60	0.41	10
62	A	LEU	0.57	0.70	0.27	10
64	A	LYS	0.48	0.25	0.56	10
40	A	VAL	0.65	0.56	0.14	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.39	10
43	A	ARG	0.56	0.51	0.51	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.67	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.68	10
48	A	ALA	0.61	0.38	0.48	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.33	10
54	A	PRO	0.71	0.47	0.35	10
32	A	PRO	0.45	0.47	0.53	10
34	A	CYS	1.00	0.64	0.25	10
35	A	HIS	0.45	0.60	0.56	10
39	A	GLN	0.55	0.43	0.34	10
40	A	VAL	0.65	0.56	0.13	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.39	10
43	A	ARG	0.56	0.51	0.57	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.68	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.45	10
49	A	VAL	0.57	0.56	0.46	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.32	10
37	A	SER	0.42	0.36	0.38	10
40	A	VAL	0.65	0.56	0.18	10
41	A	GLN	0.51	0.43	0.28	10
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.51	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.75	10
46	A	PHE	0.59	1.00	0.76	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.43	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.39	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc3

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