JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AUU chain B sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	B	MET	0.80	0.66	0.35	10
4	B	LYS	0.53	0.25	0.44	1
5	B	ARG	0.84	0.51	0.49	10
6	B	ILE	0.76	0.64	0.41	10
7	B	LEU	0.82	0.70	0.47	10
8	B	ASN	0.96	0.39	0.55	10
9	B	HIS	0.89	0.60	0.56	10
10	B	ASN	0.92	0.39	0.43	10
11	B	ALA	0.79	0.38	0.32	10
18	B	ASN	0.50	0.39	0.52	1
20	B	GLU	0.88	0.33	0.31	10
22	B	ILE	0.80	0.64	0.23	10
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.55	10
27	B	GLY	0.99	0.41	0.44	10
29	B	ALA	0.88	0.38	0.31	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.53	10
32	B	LYS	0.81	0.25	0.37	10
33	B	LYS	0.76	0.25	0.56	10
34	B	LYS	0.56	0.25	0.50	8
35	B	ASN	0.86	0.39	0.51	10
36	B	ASP	0.75	0.32	0.41	6
37	B	ILE	0.38	0.64	0.48	10
39	B	ASP	0.67	0.32	0.39	3
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.42	8
43	B	ILE	0.76	0.64	0.38	10
44	B	GLU	0.78	0.33	0.52	10
45	B	LYS	0.82	0.25	0.58	10
47	B	PHE	0.87	1.00	0.43	10
48	B	ILE	0.51	0.64	0.30	10
49	B	ARG	0.72	0.51	0.38	7
1	B	MET	0.80	0.66	0.34	10
5	B	ARG	0.84	0.51	0.50	10
6	B	ILE	0.76	0.64	0.46	10
7	B	LEU	0.82	0.70	0.49	10
8	B	ASN	0.96	0.39	0.57	10
9	B	HIS	0.89	0.60	0.57	10
10	B	ASN	0.92	0.39	0.47	10
11	B	ALA	0.79	0.38	0.35	10
13	B	VAL	0.75	0.56	0.29	2
18	B	ASN	0.50	0.39	0.58	5
20	B	GLU	0.88	0.33	0.30	10
22	B	ILE	0.80	0.64	0.26	10
24	B	LEU	0.72	0.70	0.38	10
26	B	ALA	0.76	0.38	0.59	10
27	B	GLY	0.99	0.41	0.46	10
29	B	ALA	0.88	0.38	0.35	10
30	B	PHE	0.91	1.00	0.61	10
31	B	ASN	0.65	0.39	0.54	10
32	B	LYS	0.81	0.25	0.18	5
33	B	LYS	0.76	0.25	0.56	10
34	B	LYS	0.56	0.25	0.54	7
35	B	ASN	0.86	0.39	0.56	9
36	B	ASP	0.75	0.32	0.50	7
37	B	ILE	0.38	0.64	0.43	10
39	B	ASP	0.67	0.32	0.41	9
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.67	10
42	B	LYS	0.54	0.25	0.45	8
43	B	ILE	0.76	0.64	0.39	10
44	B	GLU	0.78	0.33	0.54	10
45	B	LYS	0.82	0.25	0.57	10
47	B	PHE	0.87	1.00	0.47	10
48	B	ILE	0.51	0.64	0.34	10
1	B	MET	0.80	0.66	0.38	10
5	B	ARG	0.84	0.51	0.44	10
6	B	ILE	0.76	0.64	0.42	10
7	B	LEU	0.82	0.70	0.46	10
8	B	ASN	0.96	0.39	0.54	10
9	B	HIS	0.89	0.60	0.56	10
10	B	ASN	0.92	0.39	0.44	10
11	B	ALA	0.79	0.38	0.32	10
13	B	VAL	0.75	0.56	0.23	3
17	B	GLN	0.40	0.43	0.67	2
18	B	ASN	0.50	0.39	0.51	9
20	B	GLU	0.88	0.33	0.28	9
22	B	ILE	0.80	0.64	0.23	10
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.54	10
27	B	GLY	0.99	0.41	0.43	10
29	B	ALA	0.88	0.38	0.29	10
30	B	PHE	0.91	1.00	0.57	10
31	B	ASN	0.65	0.39	0.55	10
32	B	LYS	0.81	0.25	0.33	10
33	B	LYS	0.76	0.25	0.54	10
34	B	LYS	0.56	0.25	0.52	7
35	B	ASN	0.86	0.39	0.50	10
36	B	ASP	0.75	0.32	0.43	10
37	B	ILE	0.38	0.64	0.43	10
39	B	ASP	0.67	0.32	0.36	4
40	B	PRO	0.49	0.47	0.57	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.41	9
43	B	ILE	0.76	0.64	0.39	10
44	B	GLU	0.78	0.33	0.53	10
45	B	LYS	0.82	0.25	0.56	10
46	B	THR	0.57	0.33	0.40	3
47	B	PHE	0.87	1.00	0.44	10
48	B	ILE	0.51	0.64	0.30	10
49	B	ARG	0.72	0.51	0.35	8
1	B	MET	0.80	0.66	0.31	10
5	B	ARG	0.84	0.51	0.49	10
6	B	ILE	0.76	0.64	0.40	10
7	B	LEU	0.82	0.70	0.43	10
8	B	ASN	0.96	0.39	0.53	10
9	B	HIS	0.89	0.60	0.55	10
10	B	ASN	0.92	0.39	0.45	10
11	B	ALA	0.79	0.38	0.31	10
13	B	VAL	0.75	0.56	0.22	1
18	B	ASN	0.50	0.39	0.54	3
20	B	GLU	0.88	0.33	0.32	3
22	B	ILE	0.80	0.64	0.22	10
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.55	10
27	B	GLY	0.99	0.41	0.43	10
29	B	ALA	0.88	0.38	0.28	10
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.55	10
32	B	LYS	0.81	0.25	0.28	10
33	B	LYS	0.76	0.25	0.56	9
34	B	LYS	0.56	0.25	0.49	10
35	B	ASN	0.86	0.39	0.53	10
36	B	ASP	0.75	0.32	0.42	8
37	B	ILE	0.38	0.64	0.45	10
39	B	ASP	0.67	0.32	0.42	4
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.43	6
43	B	ILE	0.76	0.64	0.36	10
44	B	GLU	0.78	0.33	0.51	10
45	B	LYS	0.82	0.25	0.57	10
46	B	THR	0.57	0.33	0.37	5
47	B	PHE	0.87	1.00	0.41	10
48	B	ILE	0.51	0.64	0.29	10
49	B	ARG	0.72	0.51	0.35	8
1	B	MET	0.80	0.66	0.31	10
5	B	ARG	0.84	0.51	0.52	10
6	B	ILE	0.76	0.64	0.42	10
7	B	LEU	0.82	0.70	0.48	10
8	B	ASN	0.96	0.39	0.55	10
9	B	HIS	0.89	0.60	0.56	10
10	B	ASN	0.92	0.39	0.44	10
11	B	ALA	0.79	0.38	0.33	10
18	B	ASN	0.50	0.39	0.55	6
20	B	GLU	0.88	0.33	0.30	9
22	B	ILE	0.80	0.64	0.27	10
24	B	LEU	0.72	0.70	0.38	10
26	B	ALA	0.76	0.38	0.56	10
27	B	GLY	0.99	0.41	0.44	10
29	B	ALA	0.88	0.38	0.30	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.55	10
32	B	LYS	0.81	0.25	0.30	10
33	B	LYS	0.76	0.25	0.57	6
34	B	LYS	0.56	0.25	0.50	6
35	B	ASN	0.86	0.39	0.54	6
36	B	ASP	0.75	0.32	0.44	7
37	B	ILE	0.38	0.64	0.50	10
39	B	ASP	0.67	0.32	0.47	5
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.44	5
43	B	ILE	0.76	0.64	0.34	10
44	B	GLU	0.78	0.33	0.52	10
45	B	LYS	0.82	0.25	0.54	10
46	B	THR	0.57	0.33	0.39	1
47	B	PHE	0.87	1.00	0.47	10
48	B	ILE	0.51	0.64	0.31	10
1	B	MET	0.80	0.66	0.32	10
4	B	LYS	0.53	0.25	0.45	2
5	B	ARG	0.84	0.51	0.50	10
6	B	ILE	0.76	0.64	0.43	10
7	B	LEU	0.82	0.70	0.46	10
8	B	ASN	0.96	0.39	0.56	10
9	B	HIS	0.89	0.60	0.57	10
10	B	ASN	0.92	0.39	0.47	10
11	B	ALA	0.79	0.38	0.33	10
13	B	VAL	0.75	0.56	0.25	2
17	B	GLN	0.40	0.43	0.67	3
18	B	ASN	0.50	0.39	0.57	9
20	B	GLU	0.88	0.33	0.29	9
22	B	ILE	0.80	0.64	0.25	10
24	B	LEU	0.72	0.70	0.36	10
26	B	ALA	0.76	0.38	0.56	10
27	B	GLY	0.99	0.41	0.45	10
29	B	ALA	0.88	0.38	0.32	10
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.54	10
32	B	LYS	0.81	0.25	0.31	10
33	B	LYS	0.76	0.25	0.57	10
34	B	LYS	0.56	0.25	0.55	10
35	B	ASN	0.86	0.39	0.51	10
36	B	ASP	0.75	0.32	0.45	9
37	B	ILE	0.38	0.64	0.50	10
39	B	ASP	0.67	0.32	0.48	7
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.35	2
43	B	ILE	0.76	0.64	0.35	10
44	B	GLU	0.78	0.33	0.53	10
45	B	LYS	0.82	0.25	0.56	10
47	B	PHE	0.87	1.00	0.44	10
48	B	ILE	0.51	0.64	0.32	10
49	B	ARG	0.72	0.51	0.39	7
1	B	MET	0.80	0.66	0.36	10
5	B	ARG	0.84	0.51	0.51	10
6	B	ILE	0.76	0.64	0.44	10
7	B	LEU	0.82	0.70	0.43	10
8	B	ASN	0.96	0.39	0.54	10
9	B	HIS	0.89	0.60	0.57	10
10	B	ASN	0.92	0.39	0.45	10
11	B	ALA	0.79	0.38	0.32	10
17	B	GLN	0.40	0.43	0.68	1
18	B	ASN	0.50	0.39	0.57	4
20	B	GLU	0.88	0.33	0.31	4
22	B	ILE	0.80	0.64	0.26	10
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.56	10
27	B	GLY	0.99	0.41	0.44	10
29	B	ALA	0.88	0.38	0.30	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.55	10
32	B	LYS	0.81	0.25	0.32	10
33	B	LYS	0.76	0.25	0.56	9
34	B	LYS	0.56	0.25	0.53	8
35	B	ASN	0.86	0.39	0.56	8
36	B	ASP	0.75	0.32	0.45	6
37	B	ILE	0.38	0.64	0.41	10
39	B	ASP	0.67	0.32	0.39	2
40	B	PRO	0.49	0.47	0.57	10
41	B	SER	0.43	0.36	0.67	10
42	B	LYS	0.54	0.25	0.41	5
43	B	ILE	0.76	0.64	0.37	10
44	B	GLU	0.78	0.33	0.53	10
45	B	LYS	0.82	0.25	0.57	10
46	B	THR	0.57	0.33	0.41	2
47	B	PHE	0.87	1.00	0.45	10
48	B	ILE	0.51	0.64	0.33	10
49	B	ARG	0.72	0.51	0.40	4
1	B	MET	0.80	0.66	0.29	9
5	B	ARG	0.84	0.51	0.49	10
6	B	ILE	0.76	0.64	0.44	10
7	B	LEU	0.82	0.70	0.46	10
8	B	ASN	0.96	0.39	0.56	10
9	B	HIS	0.89	0.60	0.57	10
10	B	ASN	0.92	0.39	0.46	10
11	B	ALA	0.79	0.38	0.34	10
18	B	ASN	0.50	0.39	0.63	10
20	B	GLU	0.88	0.33	0.31	10
22	B	ILE	0.80	0.64	0.29	10
24	B	LEU	0.72	0.70	0.37	10
26	B	ALA	0.76	0.38	0.55	10
27	B	GLY	0.99	0.41	0.44	10
29	B	ALA	0.88	0.38	0.31	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.56	10
32	B	LYS	0.81	0.25	0.38	10
33	B	LYS	0.76	0.25	0.57	10
34	B	LYS	0.56	0.25	0.54	10
35	B	ASN	0.86	0.39	0.56	10
36	B	ASP	0.75	0.32	0.45	7
37	B	ILE	0.38	0.64	0.46	10
39	B	ASP	0.67	0.32	0.41	3
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.44	5
43	B	ILE	0.76	0.64	0.38	10
44	B	GLU	0.78	0.33	0.54	10
45	B	LYS	0.82	0.25	0.55	10
46	B	THR	0.57	0.33	0.43	3
47	B	PHE	0.87	1.00	0.45	10
48	B	ILE	0.51	0.64	0.31	10
49	B	ARG	0.72	0.51	0.42	8
1	B	MET	0.80	0.66	0.37	10
4	B	LYS	0.53	0.25	0.43	1
5	B	ARG	0.84	0.51	0.49	10
6	B	ILE	0.76	0.64	0.43	10
7	B	LEU	0.82	0.70	0.46	10
8	B	ASN	0.96	0.39	0.56	10
9	B	HIS	0.89	0.60	0.56	10
10	B	ASN	0.92	0.39	0.46	10
11	B	ALA	0.79	0.38	0.34	10
13	B	VAL	0.75	0.56	0.23	3
18	B	ASN	0.50	0.39	0.55	9
20	B	GLU	0.88	0.33	0.29	9
22	B	ILE	0.80	0.64	0.24	10
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.56	10
27	B	GLY	0.99	0.41	0.43	10
29	B	ALA	0.88	0.38	0.31	10
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.55	10
32	B	LYS	0.81	0.25	0.25	10
33	B	LYS	0.76	0.25	0.53	10
34	B	LYS	0.56	0.25	0.52	10
35	B	ASN	0.86	0.39	0.56	10
36	B	ASP	0.75	0.32	0.46	10
37	B	ILE	0.38	0.64	0.48	10
39	B	ASP	0.67	0.32	0.36	7
40	B	PRO	0.49	0.47	0.56	10
41	B	SER	0.43	0.36	0.64	10
42	B	LYS	0.54	0.25	0.45	7
43	B	ILE	0.76	0.64	0.37	10
44	B	GLU	0.78	0.33	0.52	10
45	B	LYS	0.82	0.25	0.55	10
46	B	THR	0.57	0.33	0.32	2
47	B	PHE	0.87	1.00	0.40	10
48	B	ILE	0.51	0.64	0.26	10
49	B	ARG	0.72	0.51	0.35	7
1	B	MET	0.80	0.66	0.33	10
5	B	ARG	0.84	0.51	0.47	10
6	B	ILE	0.76	0.64	0.42	10
7	B	LEU	0.82	0.70	0.47	10
8	B	ASN	0.96	0.39	0.56	10
9	B	HIS	0.89	0.60	0.56	10
10	B	ASN	0.92	0.39	0.45	10
11	B	ALA	0.79	0.38	0.32	10
18	B	ASN	0.50	0.39	0.47	1
20	B	GLU	0.88	0.33	0.24	8
22	B	ILE	0.80	0.64	0.22	8
24	B	LEU	0.72	0.70	0.35	10
26	B	ALA	0.76	0.38	0.55	10
27	B	GLY	0.99	0.41	0.44	10
29	B	ALA	0.88	0.38	0.30	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.56	10
32	B	LYS	0.81	0.25	0.36	10
33	B	LYS	0.76	0.25	0.54	10
34	B	LYS	0.56	0.25	0.49	5
35	B	ASN	0.86	0.39	0.52	9
36	B	ASP	0.75	0.32	0.42	6
37	B	ILE	0.38	0.64	0.45	10
39	B	ASP	0.67	0.32	0.38	3
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
42	B	LYS	0.54	0.25	0.44	8
43	B	ILE	0.76	0.64	0.38	10
44	B	GLU	0.78	0.33	0.53	10
45	B	LYS	0.82	0.25	0.58	10
47	B	PHE	0.87	1.00	0.43	10
48	B	ILE	0.51	0.64	0.30	10
49	B	ARG	0.72	0.51	0.40	3

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AUU chain B sc2

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