JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AUU chain B sc3

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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
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
13	B	VAL	0.75	0.56	0.27	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
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.53	10
33	B	LYS	0.76	0.25	0.56	10
35	B	ASN	0.86	0.39	0.51	10
37	B	ILE	0.38	0.64	0.48	10
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
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	10
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	10
17	B	GLN	0.40	0.43	0.64	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
30	B	PHE	0.91	1.00	0.61	10
31	B	ASN	0.65	0.39	0.54	10
37	B	ILE	0.38	0.64	0.43	10
39	B	ASP	0.67	0.32	0.41	10
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.67	10
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
46	B	THR	0.57	0.33	0.40	10
47	B	PHE	0.87	1.00	0.47	10
48	B	ILE	0.51	0.64	0.34	10
49	B	ARG	0.72	0.51	0.35	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
17	B	GLN	0.40	0.43	0.67	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	0.54	10
27	B	GLY	0.99	0.41	0.43	10
30	B	PHE	0.91	1.00	0.57	10
31	B	ASN	0.65	0.39	0.55	10
37	B	ILE	0.38	0.64	0.43	10
40	B	PRO	0.49	0.47	0.57	10
41	B	SER	0.43	0.36	0.66	10
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	10
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	10
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
17	B	GLN	0.40	0.43	0.64	10
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
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.55	10
37	B	ILE	0.38	0.64	0.45	10
39	B	ASP	0.67	0.32	0.42	10
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
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	10
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	10
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
17	B	GLN	0.40	0.43	0.67	10
18	B	ASN	0.50	0.39	0.55	10
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
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.55	10
37	B	ILE	0.38	0.64	0.50	10
39	B	ASP	0.67	0.32	0.47	10
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.66	10
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
47	B	PHE	0.87	1.00	0.47	10
48	B	ILE	0.51	0.64	0.31	10
49	B	ARG	0.72	0.51	0.36	10
1	B	MET	0.80	0.66	0.32	10
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	10
17	B	GLN	0.40	0.43	0.67	10
18	B	ASN	0.50	0.39	0.57	10
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
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.54	10
36	B	ASP	0.75	0.32	0.45	10
37	B	ILE	0.38	0.64	0.50	10
39	B	ASP	0.67	0.32	0.48	10
40	B	PRO	0.49	0.47	0.59	10
41	B	SER	0.43	0.36	0.66	10
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	10
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	10
18	B	ASN	0.50	0.39	0.57	10
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
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.55	10
37	B	ILE	0.38	0.64	0.41	10
40	B	PRO	0.49	0.47	0.57	10
41	B	SER	0.43	0.36	0.67	10
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	10
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	10
1	B	MET	0.80	0.66	0.29	10
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
17	B	GLN	0.40	0.43	0.67	10
18	B	ASN	0.50	0.39	0.63	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
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.56	10
37	B	ILE	0.38	0.64	0.46	10
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
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	10
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	10
51	B	ASP	0.49	0.32	0.35	10
53	B	PRO	0.30	0.47	0.36	10
54	B	ASP	0.13	0.32	0.69	10
55	B	TYR	0.01	0.80	0.64	10
1	B	MET	0.80	0.66	0.37	10
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
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
30	B	PHE	0.91	1.00	0.58	10
31	B	ASN	0.65	0.39	0.55	10
33	B	LYS	0.76	0.25	0.53	10
36	B	ASP	0.75	0.32	0.46	10
37	B	ILE	0.38	0.64	0.48	10
40	B	PRO	0.49	0.47	0.56	10
41	B	SER	0.43	0.36	0.64	10
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
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	10
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
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	0.44	10
30	B	PHE	0.91	1.00	0.59	10
31	B	ASN	0.65	0.39	0.56	10
37	B	ILE	0.38	0.64	0.45	10
40	B	PRO	0.49	0.47	0.58	10
41	B	SER	0.43	0.36	0.66	10
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	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AUU chain B sc3

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