JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DE3 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	VAL	0.48	0.56	0.69	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.74	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.67	10
71	A	PHE	0.73	1.00	0.42	10
108	A	PHE	1.00	1.00	0.54	10
126	A	TYR	1.00	0.80	0.58	10
130	A	VAL	0.66	0.56	0.61	10
131	A	PHE	1.00	1.00	0.46	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.66	10
4	A	TRP	0.97	0.99	0.48	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.62	10
36	A	HIS	0.98	0.60	0.66	10
71	A	PHE	0.73	1.00	0.42	10
108	A	PHE	1.00	1.00	0.54	10
131	A	PHE	1.00	1.00	0.46	10
132	A	CYS	1.00	0.64	0.40	10
150	A	HIS	0.27	0.60	0.66	10
2	A	VAL	0.48	0.56	0.64	10
4	A	TRP	0.97	0.99	0.46	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.66	10
39	A	LEU	1.00	0.70	0.57	10
51	A	TRP	1.00	0.99	0.42	10
52	A	PHE	1.00	1.00	0.18	10
56	A	TYR	1.00	0.80	0.56	10
62	A	LEU	0.30	0.70	0.68	10
63	A	PRO	0.37	0.47	0.74	10
66	A	ARG	1.00	0.51	0.65	10
71	A	PHE	0.73	1.00	0.42	10
92	A	HIS	1.00	0.60	0.66	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.43	10
147	A	LEU	0.27	0.70	0.43	10
150	A	HIS	0.27	0.60	0.65	10
2	A	VAL	0.48	0.56	0.68	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.73	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.59	10
36	A	HIS	0.98	0.60	0.66	10
51	A	TRP	1.00	0.99	0.43	10
52	A	PHE	1.00	1.00	0.17	10
71	A	PHE	0.73	1.00	0.41	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.58	10
131	A	PHE	1.00	1.00	0.44	10
132	A	CYS	1.00	0.64	0.36	10
147	A	LEU	0.27	0.70	0.44	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.66	10
4	A	TRP	0.97	0.99	0.47	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.66	10
51	A	TRP	1.00	0.99	0.41	10
52	A	PHE	1.00	1.00	0.16	10
56	A	TYR	1.00	0.80	0.55	10
60	A	GLY	1.00	0.41	0.70	10
62	A	LEU	0.30	0.70	0.66	10
65	A	GLY	1.00	0.41	0.73	10
66	A	ARG	1.00	0.51	0.76	10
71	A	PHE	0.73	1.00	0.41	10
88	A	GLY	1.00	0.41	0.77	10
92	A	HIS	1.00	0.60	0.65	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.44	10
132	A	CYS	1.00	0.64	0.40	10
150	A	HIS	0.27	0.60	0.66	10
2	A	VAL	0.48	0.56	0.69	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.64	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.52	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.67	10
39	A	LEU	1.00	0.70	0.57	10
71	A	PHE	0.73	1.00	0.40	10
92	A	HIS	1.00	0.60	0.67	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.58	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.45	10
132	A	CYS	1.00	0.64	0.42	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.66	10
71	A	PHE	0.73	1.00	0.39	10
92	A	HIS	1.00	0.60	0.66	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.60	10
131	A	PHE	1.00	1.00	0.46	10
132	A	CYS	1.00	0.64	0.42	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.65	10
4	A	TRP	0.97	0.99	0.47	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.63	10
36	A	HIS	0.98	0.60	0.67	10
38	A	PRO	1.00	0.47	0.59	10
39	A	LEU	1.00	0.70	0.55	10
71	A	PHE	0.73	1.00	0.39	10
92	A	HIS	1.00	0.60	0.66	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.59	10
130	A	VAL	0.66	0.56	0.60	10
131	A	PHE	1.00	1.00	0.42	10
132	A	CYS	1.00	0.64	0.41	10
150	A	HIS	0.27	0.60	0.65	10
2	A	VAL	0.48	0.56	0.68	10
4	A	TRP	0.97	0.99	0.49	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.67	10
71	A	PHE	0.73	1.00	0.44	10
92	A	HIS	1.00	0.60	0.67	10
108	A	PHE	1.00	1.00	0.52	10
126	A	TYR	1.00	0.80	0.58	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.45	10
132	A	CYS	1.00	0.64	0.40	10
150	A	HIS	0.27	0.60	0.66	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.61	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.66	10
56	A	TYR	1.00	0.80	0.54	10
71	A	PHE	0.73	1.00	0.41	10
78	A	ARG	0.95	0.51	0.69	10
92	A	HIS	1.00	0.60	0.65	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.46	10
132	A	CYS	1.00	0.64	0.41	10
150	A	HIS	0.27	0.60	0.66	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.47	10
7	A	LEU	0.51	0.70	0.62	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.49	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.60	10
51	A	TRP	1.00	0.99	0.42	10
56	A	TYR	1.00	0.80	0.56	10
62	A	LEU	0.30	0.70	0.68	10
63	A	PRO	0.37	0.47	0.72	10
66	A	ARG	1.00	0.51	0.63	10
71	A	PHE	0.73	1.00	0.42	10
78	A	ARG	0.95	0.51	0.65	10
92	A	HIS	1.00	0.60	0.66	10
126	A	TYR	1.00	0.80	0.56	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.45	10
150	A	HIS	0.27	0.60	0.66	10
39	A	LEU	1.00	0.70	0.55	10
51	A	TRP	1.00	0.99	0.40	10
56	A	TYR	1.00	0.80	0.54	10
62	A	LEU	0.30	0.70	0.66	10
63	A	PRO	0.37	0.47	0.70	10
66	A	ARG	1.00	0.51	0.72	10
78	A	ARG	0.95	0.51	0.70	10
79	A	PRO	1.00	0.47	0.69	10
92	A	HIS	1.00	0.60	0.64	10
126	A	TYR	1.00	0.80	0.56	10
2	A	VAL	0.48	0.56	0.69	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.64	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.52	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.59	10
36	A	HIS	0.98	0.60	0.65	10
51	A	TRP	1.00	0.99	0.42	10
52	A	PHE	1.00	1.00	0.18	10
56	A	TYR	1.00	0.80	0.54	10
71	A	PHE	0.73	1.00	0.42	10
92	A	HIS	1.00	0.60	0.67	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.59	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.44	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.64	10
22	A	ARG	0.78	0.51	0.73	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.65	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.65	10
71	A	PHE	0.73	1.00	0.44	10
108	A	PHE	1.00	1.00	0.53	10
131	A	PHE	1.00	1.00	0.45	10
132	A	CYS	1.00	0.64	0.42	10
150	A	HIS	0.27	0.60	0.67	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.49	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.73	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.64	10
35	A	HIS	1.00	0.60	0.60	10
36	A	HIS	0.98	0.60	0.66	10
51	A	TRP	1.00	0.99	0.42	10
52	A	PHE	1.00	1.00	0.18	10
56	A	TYR	1.00	0.80	0.56	10
62	A	LEU	0.30	0.70	0.67	10
66	A	ARG	1.00	0.51	0.72	10
71	A	PHE	0.73	1.00	0.43	10
78	A	ARG	0.95	0.51	0.72	10
92	A	HIS	1.00	0.60	0.66	10
108	A	PHE	1.00	1.00	0.52	10
126	A	TYR	1.00	0.80	0.56	10
130	A	VAL	0.66	0.56	0.60	10
131	A	PHE	1.00	1.00	0.46	10
147	A	LEU	0.27	0.70	0.43	10
150	A	HIS	0.27	0.60	0.67	10
1	A	ALA	0.54	0.38	0.74	10
2	A	VAL	0.48	0.56	0.69	10
4	A	TRP	0.97	0.99	0.48	10
7	A	LEU	0.51	0.70	0.63	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.49	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.60	10
36	A	HIS	0.98	0.60	0.65	10
71	A	PHE	0.73	1.00	0.42	10
88	A	GLY	1.00	0.41	0.76	10
92	A	HIS	1.00	0.60	0.66	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.45	10
150	A	HIS	0.27	0.60	0.67	10
12	A	ASN	0.83	0.39	0.79	10
13	A	PRO	0.35	0.47	0.82	10
14	A	LYS	0.83	0.25	0.89	10
15	A	THR	0.83	0.33	0.87	10
16	A	ASN	0.60	0.39	0.87	10
17	A	LYS	0.83	0.25	0.86	10
18	A	TYR	0.62	0.80	0.73	10
2	A	VAL	0.48	0.56	0.66	10
4	A	TRP	0.97	0.99	0.47	10
7	A	LEU	0.51	0.70	0.62	10
22	A	ARG	0.78	0.51	0.71	10
23	A	LEU	1.00	0.70	0.49	10
24	A	LEU	0.93	0.70	0.63	10
35	A	HIS	1.00	0.60	0.61	10
36	A	HIS	0.98	0.60	0.66	10
71	A	PHE	0.73	1.00	0.41	10
78	A	ARG	0.95	0.51	0.71	10
92	A	HIS	1.00	0.60	0.65	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.44	10
147	A	LEU	0.27	0.70	0.44	10
150	A	HIS	0.27	0.60	0.66	10
2	A	VAL	0.48	0.56	0.67	10
4	A	TRP	0.97	0.99	0.47	10
10	A	GLN	0.83	0.43	0.64	10
12	A	ASN	0.83	0.39	0.80	10
13	A	PRO	0.35	0.47	0.82	10
14	A	LYS	0.83	0.25	0.89	10
15	A	THR	0.83	0.33	0.88	10
16	A	ASN	0.60	0.39	0.87	10
17	A	LYS	0.83	0.25	0.85	10
18	A	TYR	0.62	0.80	0.74	10
22	A	ARG	0.78	0.51	0.70	10
23	A	LEU	1.00	0.70	0.50	10
24	A	LEU	0.93	0.70	0.62	10
35	A	HIS	1.00	0.60	0.58	10
36	A	HIS	0.98	0.60	0.66	10
71	A	PHE	0.73	1.00	0.37	10
92	A	HIS	1.00	0.60	0.65	10
108	A	PHE	1.00	1.00	0.53	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.60	10
131	A	PHE	1.00	1.00	0.43	10
150	A	HIS	0.27	0.60	0.66	10
1	A	ALA	0.54	0.38	0.71	10
2	A	VAL	0.48	0.56	0.69	10
4	A	TRP	0.97	0.99	0.47	10
7	A	LEU	0.51	0.70	0.62	10
12	A	ASN	0.83	0.39	0.79	10
13	A	PRO	0.35	0.47	0.81	10
14	A	LYS	0.83	0.25	0.88	10
15	A	THR	0.83	0.33	0.87	10
16	A	ASN	0.60	0.39	0.86	10
17	A	LYS	0.83	0.25	0.85	10
18	A	TYR	0.62	0.80	0.72	10
19	A	GLU	0.83	0.33	0.76	10
20	A	THR	0.51	0.33	0.71	10
22	A	ARG	0.78	0.51	0.72	10
23	A	LEU	1.00	0.70	0.51	10
24	A	LEU	0.93	0.70	0.62	10
35	A	HIS	1.00	0.60	0.60	10
36	A	HIS	0.98	0.60	0.67	10
39	A	LEU	1.00	0.70	0.57	10
71	A	PHE	0.73	1.00	0.38	10
92	A	HIS	1.00	0.60	0.65	10
108	A	PHE	1.00	1.00	0.52	10
126	A	TYR	1.00	0.80	0.57	10
130	A	VAL	0.66	0.56	0.59	10
131	A	PHE	1.00	1.00	0.43	10
150	A	HIS	0.27	0.60	0.66	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DE3 chain A sc3

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