JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.54	0.66	0.86	10
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.65	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.58	10
11	A	LEU	0.83	0.70	0.32	10
15	A	TRP	0.99	0.99	0.32	10
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.61	10
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.82	10
26	A	ALA	0.60	0.38	0.85	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.74	10
30	A	ARG	0.63	0.51	0.69	10
42	A	ARG	0.60	0.51	0.64	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
55	A	PRO	0.47	0.47	0.77	10
61	A	LEU	0.44	0.70	0.61	10
68	A	ILE	0.49	0.64	0.51	10
69	A	LEU	0.51	0.70	0.47	10
70	A	CYS	0.32	0.64	0.66	10
71	A	TYR	0.36	0.80	0.73	10
72	A	PRO	0.30	0.47	0.80	10
73	A	ALA	0.13	0.38	0.85	10
74	A	PRO	0.14	0.47	0.80	10
75	A	LYS	0.27	0.25	0.90	10
1	A	MET	0.54	0.66	0.80	10
2	A	ALA	0.32	0.38	0.75	10
5	A	TRP	0.62	0.99	0.51	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.59	10
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.85	10
26	A	ALA	0.60	0.38	0.88	10
27	A	THR	0.60	0.33	0.83	10
28	A	CYS	0.62	0.64	0.83	10
29	A	GLY	0.85	0.41	0.72	10
30	A	ARG	0.63	0.51	0.61	10
34	A	TYR	0.78	0.80	0.35	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.43	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.51	10
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.70	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.84	10
25	A	GLY	0.91	0.41	0.84	10
26	A	ALA	0.60	0.38	0.83	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.81	10
29	A	GLY	0.85	0.41	0.73	10
30	A	ARG	0.63	0.51	0.63	10
1	A	MET	0.54	0.66	0.77	10
2	A	ALA	0.32	0.38	0.76	10
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.76	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.88	10
27	A	THR	0.60	0.33	0.85	10
28	A	CYS	0.62	0.64	0.78	10
29	A	GLY	0.85	0.41	0.68	10
1	A	MET	0.54	0.66	0.84	10
2	A	ALA	0.32	0.38	0.79	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.58	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.68	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.84	10
26	A	ALA	0.60	0.38	0.80	10
27	A	THR	0.60	0.33	0.83	10
28	A	CYS	0.62	0.64	0.74	10
30	A	ARG	0.63	0.51	0.63	10
34	A	TYR	0.78	0.80	0.35	10
42	A	ARG	0.60	0.51	0.64	10
1	A	MET	0.54	0.66	0.80	10
2	A	ALA	0.32	0.38	0.77	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.51	10
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.67	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.82	10
27	A	THR	0.60	0.33	0.82	10
28	A	CYS	0.62	0.64	0.71	10
29	A	GLY	0.85	0.41	0.70	10
30	A	ARG	0.63	0.51	0.65	10
40	A	GLY	0.98	0.41	0.72	10
42	A	ARG	0.60	0.51	0.59	10
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.69	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.80	10
26	A	ALA	0.60	0.38	0.84	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.77	10
30	A	ARG	0.63	0.51	0.65	10
61	A	LEU	0.44	0.70	0.57	10
66	A	GLN	0.52	0.43	0.50	10
68	A	ILE	0.49	0.64	0.48	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.63	10
71	A	TYR	0.36	0.80	0.72	10
72	A	PRO	0.30	0.47	0.76	10
73	A	ALA	0.13	0.38	0.84	10
74	A	PRO	0.14	0.47	0.84	10
75	A	LYS	0.27	0.25	0.90	10
1	A	MET	0.54	0.66	0.68	10
2	A	ALA	0.32	0.38	0.72	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.57	10
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.70	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.87	10
26	A	ALA	0.60	0.38	0.89	10
27	A	THR	0.60	0.33	0.80	10
28	A	CYS	0.62	0.64	0.80	10
30	A	ARG	0.63	0.51	0.64	10
42	A	ARG	0.60	0.51	0.63	10
1	A	MET	0.54	0.66	0.82	10
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.64	10
5	A	TRP	0.62	0.99	0.49	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.69	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.80	10
26	A	ALA	0.60	0.38	0.80	10
27	A	THR	0.60	0.33	0.80	10
28	A	CYS	0.62	0.64	0.81	10
29	A	GLY	0.85	0.41	0.72	10
30	A	ARG	0.63	0.51	0.66	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.84	10
27	A	THR	0.60	0.33	0.85	10
28	A	CYS	0.62	0.64	0.82	10
29	A	GLY	0.85	0.41	0.75	10
30	A	ARG	0.63	0.51	0.66	10
61	A	LEU	0.44	0.70	0.60	8
68	A	ILE	0.49	0.64	0.49	8
69	A	LEU	0.51	0.70	0.49	8
70	A	CYS	0.32	0.64	0.64	8
71	A	TYR	0.36	0.80	0.72	8
72	A	PRO	0.30	0.47	0.76	8
73	A	ALA	0.13	0.38	0.86	8
74	A	PRO	0.14	0.47	0.88	8
75	A	LYS	0.27	0.25	0.86	8
1	A	MET	0.54	0.66	0.73	10
2	A	ALA	0.32	0.38	0.73	10
3	A	GLU	0.38	0.33	0.66	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.48	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.70	10
23	A	LYS	0.55	0.25	0.84	10
24	A	SER	0.63	0.36	0.74	10
25	A	GLY	0.91	0.41	0.70	10
26	A	ALA	0.60	0.38	0.79	10
27	A	THR	0.60	0.33	0.78	10
28	A	CYS	0.62	0.64	0.63	10
29	A	GLY	0.85	0.41	0.66	10
38	A	PRO	0.97	0.47	0.67	10
40	A	GLY	0.98	0.41	0.72	10
42	A	ARG	0.60	0.51	0.69	10
52	A	TYR	0.65	0.80	0.62	10
1	A	MET	0.54	0.66	0.85	10
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.69	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.61	10
21	A	PHE	0.64	1.00	0.74	10
22	A	ARG	0.90	0.51	0.76	10
23	A	LYS	0.55	0.25	0.77	10
25	A	GLY	0.91	0.41	0.75	10
26	A	ALA	0.60	0.38	0.80	10
28	A	CYS	0.62	0.64	0.78	10
29	A	GLY	0.85	0.41	0.68	10
30	A	ARG	0.63	0.51	0.72	10
42	A	ARG	0.60	0.51	0.63	10
1	A	MET	0.54	0.66	0.84	10
2	A	ALA	0.32	0.38	0.76	10
4	A	ASP	0.39	0.32	0.70	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.57	10
21	A	PHE	0.64	1.00	0.65	10
22	A	ARG	0.90	0.51	0.68	10
23	A	LYS	0.55	0.25	0.77	10
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.81	10
26	A	ALA	0.60	0.38	0.82	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.76	10
29	A	GLY	0.85	0.41	0.73	10
30	A	ARG	0.63	0.51	0.59	10
1	A	MET	0.54	0.66	0.83	10
2	A	ALA	0.32	0.38	0.74	10
3	A	GLU	0.38	0.33	0.63	10
5	A	TRP	0.62	0.99	0.56	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.69	10
23	A	LYS	0.55	0.25	0.78	10
24	A	SER	0.63	0.36	0.72	10
25	A	GLY	0.91	0.41	0.82	10
26	A	ALA	0.60	0.38	0.86	10
27	A	THR	0.60	0.33	0.81	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.71	10
42	A	ARG	0.60	0.51	0.65	10
1	A	MET	0.54	0.66	0.81	10
2	A	ALA	0.32	0.38	0.67	10
3	A	GLU	0.38	0.33	0.62	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.56	10
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.67	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.86	10
26	A	ALA	0.60	0.38	0.84	10
27	A	THR	0.60	0.33	0.82	10
28	A	CYS	0.62	0.64	0.75	10
29	A	GLY	0.85	0.41	0.63	10
30	A	ARG	0.63	0.51	0.67	10
42	A	ARG	0.60	0.51	0.66	10
1	A	MET	0.54	0.66	0.84	10
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.63	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.59	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.71	10
23	A	LYS	0.55	0.25	0.82	10
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.78	10
26	A	ALA	0.60	0.38	0.85	10
27	A	THR	0.60	0.33	0.85	10
28	A	CYS	0.62	0.64	0.79	10
29	A	GLY	0.85	0.41	0.69	10
34	A	TYR	0.78	0.80	0.33	10
42	A	ARG	0.60	0.51	0.62	10
1	A	MET	0.54	0.66	0.79	10
2	A	ALA	0.32	0.38	0.74	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.56	10
21	A	PHE	0.64	1.00	0.69	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.84	10
26	A	ALA	0.60	0.38	0.88	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.78	10
29	A	GLY	0.85	0.41	0.71	10
30	A	ARG	0.63	0.51	0.64	10
34	A	TYR	0.78	0.80	0.34	10
47	A	VAL	0.66	0.56	0.55	10
52	A	TYR	0.65	0.80	0.65	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.71	10
55	A	PRO	0.47	0.47	0.79	10
60	A	THR	0.47	0.33	0.62	10
61	A	LEU	0.44	0.70	0.60	10
68	A	ILE	0.49	0.64	0.47	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.63	10
71	A	TYR	0.36	0.80	0.76	10
72	A	PRO	0.30	0.47	0.77	10
73	A	ALA	0.13	0.38	0.82	10
74	A	PRO	0.14	0.47	0.89	10
75	A	LYS	0.27	0.25	0.86	10
1	A	MET	0.54	0.66	0.83	10
2	A	ALA	0.32	0.38	0.80	10
3	A	GLU	0.38	0.33	0.64	10
5	A	TRP	0.62	0.99	0.52	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.82	10
27	A	THR	0.60	0.33	0.81	10
28	A	CYS	0.62	0.64	0.80	10
30	A	ARG	0.63	0.51	0.62	10
61	A	LEU	0.44	0.70	0.57	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.47	10
70	A	CYS	0.32	0.64	0.62	10
71	A	TYR	0.36	0.80	0.73	10
72	A	PRO	0.30	0.47	0.75	10
73	A	ALA	0.13	0.38	0.82	10
74	A	PRO	0.14	0.47	0.88	10
75	A	LYS	0.27	0.25	0.90	10
1	A	MET	0.54	0.66	0.81	10
2	A	ALA	0.32	0.38	0.73	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.52	10
21	A	PHE	0.64	1.00	0.60	10
22	A	ARG	0.90	0.51	0.69	10
23	A	LYS	0.55	0.25	0.79	10
24	A	SER	0.63	0.36	0.76	10
25	A	GLY	0.91	0.41	0.82	10
26	A	ALA	0.60	0.38	0.86	10
27	A	THR	0.60	0.33	0.82	10
28	A	CYS	0.62	0.64	0.77	10
29	A	GLY	0.85	0.41	0.68	10
30	A	ARG	0.63	0.51	0.63	10
34	A	TYR	0.78	0.80	0.35	10
42	A	ARG	0.60	0.51	0.66	10
1	A	MET	0.54	0.66	0.83	10
2	A	ALA	0.32	0.38	0.79	10
20	A	VAL	0.64	0.56	0.56	10
21	A	PHE	0.64	1.00	0.65	10
22	A	ARG	0.90	0.51	0.67	10
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.87	10
26	A	ALA	0.60	0.38	0.87	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.70	10
30	A	ARG	0.63	0.51	0.65	10
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.61	10
23	A	LYS	0.55	0.25	0.78	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.87	10
26	A	ALA	0.60	0.38	0.90	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.76	10
30	A	ARG	0.63	0.51	0.65	10
61	A	LEU	0.44	0.70	0.61	8
68	A	ILE	0.49	0.64	0.50	8
69	A	LEU	0.51	0.70	0.49	8
70	A	CYS	0.32	0.64	0.65	8
71	A	TYR	0.36	0.80	0.74	8
72	A	PRO	0.30	0.47	0.80	8
73	A	ALA	0.13	0.38	0.83	8
74	A	PRO	0.14	0.47	0.86	8
75	A	LYS	0.27	0.25	0.90	8
1	A	MET	0.54	0.66	0.79	10
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.68	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.58	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.71	10
23	A	LYS	0.55	0.25	0.74	10
24	A	SER	0.63	0.36	0.83	10
26	A	ALA	0.60	0.38	0.79	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.84	10
29	A	GLY	0.85	0.41	0.76	10
30	A	ARG	0.63	0.51	0.67	10
42	A	ARG	0.60	0.51	0.58	10
1	A	MET	0.54	0.66	0.80	10
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.63	10
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.84	10
26	A	ALA	0.60	0.38	0.88	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.77	10
30	A	ARG	0.63	0.51	0.63	10
42	A	ARG	0.60	0.51	0.60	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc3

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