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Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	TYR	0.10	0.80	0.88	10
2	A	LEU	0.06	0.70	0.80	10
3	A	ALA	0.14	0.38	0.76	10
4	A	PHE	0.28	1.00	0.67	10
5	A	ARG	0.16	0.51	0.77	10
6	A	CYS	0.83	0.64	0.63	10
7	A	GLY	0.62	0.41	0.56	10
9	A	TYR	0.28	0.80	0.51	10
12	A	CYS	0.46	0.64	0.43	10
13	A	LEU	0.29	0.70	0.67	10
15	A	ASP	0.45	0.32	0.64	10
31	A	HIS	0.33	0.60	0.59	10
32	A	LYS	0.47	0.25	0.73	10
33	A	CYS	0.77	0.64	0.67	10
34	A	LEU	0.32	0.70	0.57	10
1	A	TYR	0.10	0.80	0.65	10
2	A	LEU	0.06	0.70	0.74	10
3	A	ALA	0.14	0.38	0.72	10
4	A	PHE	0.28	1.00	0.65	10
5	A	ARG	0.16	0.51	0.82	10
6	A	CYS	0.83	0.64	0.69	10
7	A	GLY	0.62	0.41	0.59	10
9	A	TYR	0.28	0.80	0.58	10
12	A	CYS	0.46	0.64	0.50	10
13	A	LEU	0.29	0.70	0.71	10
22	A	TYR	0.35	0.80	0.39	10
31	A	HIS	0.33	0.60	0.68	10
33	A	CYS	0.77	0.64	0.71	10
34	A	LEU	0.32	0.70	0.67	10
69	A	HIS	0.06	0.60	0.68	10
70	A	LEU	0.08	0.70	0.77	10
71	A	TRP	0.06	0.99	0.61	10
73	A	THR	0.02	0.33	0.77	10
1	A	TYR	0.10	0.80	0.80	10
2	A	LEU	0.06	0.70	0.71	10
3	A	ALA	0.14	0.38	0.72	10
4	A	PHE	0.28	1.00	0.61	10
5	A	ARG	0.16	0.51	0.78	10
6	A	CYS	0.83	0.64	0.68	10
7	A	GLY	0.62	0.41	0.58	10
9	A	TYR	0.28	0.80	0.58	10
12	A	CYS	0.46	0.64	0.47	10
13	A	LEU	0.29	0.70	0.69	10
22	A	TYR	0.35	0.80	0.43	10
31	A	HIS	0.33	0.60	0.68	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.72	10
34	A	LEU	0.32	0.70	0.61	10
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.56	10
69	A	HIS	0.06	0.60	0.75	10
70	A	LEU	0.08	0.70	0.70	10
71	A	TRP	0.06	0.99	0.61	10
72	A	LYS	0.04	0.25	0.77	10
1	A	TYR	0.10	0.80	0.86	10
2	A	LEU	0.06	0.70	0.80	10
3	A	ALA	0.14	0.38	0.73	10
4	A	PHE	0.28	1.00	0.61	10
5	A	ARG	0.16	0.51	0.76	10
6	A	CYS	0.83	0.64	0.60	10
9	A	TYR	0.28	0.80	0.44	10
12	A	CYS	0.46	0.64	0.44	10
13	A	LEU	0.29	0.70	0.64	10
22	A	TYR	0.35	0.80	0.42	10
31	A	HIS	0.33	0.60	0.65	10
32	A	LYS	0.47	0.25	0.77	10
33	A	CYS	0.77	0.64	0.64	10
34	A	LEU	0.32	0.70	0.60	10
64	A	VAL	0.26	0.56	0.62	10
68	A	CYS	0.20	0.64	0.51	10
69	A	HIS	0.06	0.60	0.68	10
70	A	LEU	0.08	0.70	0.59	10
71	A	TRP	0.06	0.99	0.61	10
72	A	LYS	0.04	0.25	0.81	10
73	A	THR	0.02	0.33	0.74	10
1	A	TYR	0.10	0.80	0.89	10
2	A	LEU	0.06	0.70	0.78	10
3	A	ALA	0.14	0.38	0.80	10
4	A	PHE	0.28	1.00	0.67	10
5	A	ARG	0.16	0.51	0.76	10
6	A	CYS	0.83	0.64	0.63	10
7	A	GLY	0.62	0.41	0.55	10
9	A	TYR	0.28	0.80	0.50	10
12	A	CYS	0.46	0.64	0.42	10
13	A	LEU	0.29	0.70	0.65	10
22	A	TYR	0.35	0.80	0.44	10
31	A	HIS	0.33	0.60	0.56	10
32	A	LYS	0.47	0.25	0.76	10
33	A	CYS	0.77	0.64	0.62	10
34	A	LEU	0.32	0.70	0.57	10
36	A	ARG	0.38	0.51	0.49	10
67	A	GLU	0.12	0.33	0.67	10
68	A	CYS	0.20	0.64	0.46	10
69	A	HIS	0.06	0.60	0.58	10
70	A	LEU	0.08	0.70	0.70	10
71	A	TRP	0.06	0.99	0.50	10
72	A	LYS	0.04	0.25	0.75	10
73	A	THR	0.02	0.33	0.66	10
1	A	TYR	0.10	0.80	0.63	10
2	A	LEU	0.06	0.70	0.76	10
3	A	ALA	0.14	0.38	0.72	10
4	A	PHE	0.28	1.00	0.64	10
5	A	ARG	0.16	0.51	0.82	10
6	A	CYS	0.83	0.64	0.69	10
7	A	GLY	0.62	0.41	0.60	10
9	A	TYR	0.28	0.80	0.58	10
12	A	CYS	0.46	0.64	0.46	10
13	A	LEU	0.29	0.70	0.69	10
22	A	TYR	0.35	0.80	0.44	10
31	A	HIS	0.33	0.60	0.65	10
32	A	LYS	0.47	0.25	0.78	10
33	A	CYS	0.77	0.64	0.68	10
34	A	LEU	0.32	0.70	0.64	10
64	A	VAL	0.26	0.56	0.61	10
68	A	CYS	0.20	0.64	0.54	10
69	A	HIS	0.06	0.60	0.66	10
70	A	LEU	0.08	0.70	0.64	10
71	A	TRP	0.06	0.99	0.56	10
72	A	LYS	0.04	0.25	0.74	10
73	A	THR	0.02	0.33	0.79	10
1	A	TYR	0.10	0.80	0.89	10
2	A	LEU	0.06	0.70	0.79	10
3	A	ALA	0.14	0.38	0.79	10
4	A	PHE	0.28	1.00	0.67	10
5	A	ARG	0.16	0.51	0.80	10
6	A	CYS	0.83	0.64	0.65	10
7	A	GLY	0.62	0.41	0.57	10
9	A	TYR	0.28	0.80	0.54	10
12	A	CYS	0.46	0.64	0.44	10
13	A	LEU	0.29	0.70	0.66	10
31	A	HIS	0.33	0.60	0.65	10
32	A	LYS	0.47	0.25	0.76	10
33	A	CYS	0.77	0.64	0.65	10
34	A	LEU	0.32	0.70	0.61	10
36	A	ARG	0.38	0.51	0.55	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.81	10
3	A	ALA	0.14	0.38	0.69	10
4	A	PHE	0.28	1.00	0.71	10
5	A	ARG	0.16	0.51	0.77	10
6	A	CYS	0.83	0.64	0.62	10
7	A	GLY	0.62	0.41	0.58	10
9	A	TYR	0.28	0.80	0.50	10
12	A	CYS	0.46	0.64	0.43	10
13	A	LEU	0.29	0.70	0.67	10
31	A	HIS	0.33	0.60	0.58	10
32	A	LYS	0.47	0.25	0.72	10
33	A	CYS	0.77	0.64	0.60	10
34	A	LEU	0.32	0.70	0.51	10
41	A	PRO	0.76	0.47	0.64	10
42	A	LYS	0.49	0.25	0.76	10
43	A	GLY	0.89	0.41	0.61	10
44	A	LEU	0.82	0.70	0.59	10
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.67	10
52	A	VAL	0.43	0.56	0.53	10
53	A	CYS	1.00	0.64	0.45	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.76	10
69	A	HIS	0.06	0.60	0.55	10
70	A	LEU	0.08	0.70	0.71	10
71	A	TRP	0.06	0.99	0.49	10
72	A	LYS	0.04	0.25	0.73	10
73	A	THR	0.02	0.33	0.72	10
1	A	TYR	0.10	0.80	0.84	10
2	A	LEU	0.06	0.70	0.80	10
3	A	ALA	0.14	0.38	0.71	10
4	A	PHE	0.28	1.00	0.64	10
5	A	ARG	0.16	0.51	0.77	10
6	A	CYS	0.83	0.64	0.63	10
7	A	GLY	0.62	0.41	0.57	10
8	A	ARG	0.25	0.51	0.38	10
9	A	TYR	0.28	0.80	0.54	10
13	A	LEU	0.29	0.70	0.61	10
22	A	TYR	0.35	0.80	0.41	10
31	A	HIS	0.33	0.60	0.64	10
32	A	LYS	0.47	0.25	0.77	10
33	A	CYS	0.77	0.64	0.67	10
34	A	LEU	0.32	0.70	0.63	10
36	A	ARG	0.38	0.51	0.53	10
69	A	HIS	0.06	0.60	0.65	10
70	A	LEU	0.08	0.70	0.68	10
71	A	TRP	0.06	0.99	0.54	10
72	A	LYS	0.04	0.25	0.79	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.71	10
3	A	ALA	0.14	0.38	0.77	10
4	A	PHE	0.28	1.00	0.62	10
5	A	ARG	0.16	0.51	0.78	10
6	A	CYS	0.83	0.64	0.64	10
7	A	GLY	0.62	0.41	0.56	10
9	A	TYR	0.28	0.80	0.47	10
12	A	CYS	0.46	0.64	0.40	10
13	A	LEU	0.29	0.70	0.63	10
15	A	ASP	0.45	0.32	0.66	10
31	A	HIS	0.33	0.60	0.62	10
32	A	LYS	0.47	0.25	0.75	10
33	A	CYS	0.77	0.64	0.66	10
34	A	LEU	0.32	0.70	0.60	10
1	A	TYR	0.10	0.80	0.84	10
2	A	LEU	0.06	0.70	0.74	10
3	A	ALA	0.14	0.38	0.74	10
4	A	PHE	0.28	1.00	0.58	10
5	A	ARG	0.16	0.51	0.76	10
6	A	CYS	0.83	0.64	0.64	10
7	A	GLY	0.62	0.41	0.54	10
9	A	TYR	0.28	0.80	0.55	10
13	A	LEU	0.29	0.70	0.61	10
14	A	ASP	0.28	0.32	0.70	10
30	A	CYS	1.00	0.64	0.49	10
31	A	HIS	0.33	0.60	0.62	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.70	10
34	A	LEU	0.32	0.70	0.64	10
1	A	TYR	0.10	0.80	0.67	10
2	A	LEU	0.06	0.70	0.69	10
3	A	ALA	0.14	0.38	0.74	10
4	A	PHE	0.28	1.00	0.64	10
5	A	ARG	0.16	0.51	0.80	10
6	A	CYS	0.83	0.64	0.66	10
9	A	TYR	0.28	0.80	0.46	10
12	A	CYS	0.46	0.64	0.46	10
13	A	LEU	0.29	0.70	0.69	10
22	A	TYR	0.35	0.80	0.39	10
31	A	HIS	0.33	0.60	0.67	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.69	10
34	A	LEU	0.32	0.70	0.65	10
67	A	GLU	0.12	0.33	0.67	10
68	A	CYS	0.20	0.64	0.55	10
69	A	HIS	0.06	0.60	0.69	10
70	A	LEU	0.08	0.70	0.73	10
71	A	TRP	0.06	0.99	0.57	10
72	A	LYS	0.04	0.25	0.73	10
73	A	THR	0.02	0.33	0.79	10
1	A	TYR	0.10	0.80	0.75	10
2	A	LEU	0.06	0.70	0.68	10
3	A	ALA	0.14	0.38	0.78	10
4	A	PHE	0.28	1.00	0.65	10
5	A	ARG	0.16	0.51	0.81	10
6	A	CYS	0.83	0.64	0.65	10
9	A	TYR	0.28	0.80	0.54	10
13	A	LEU	0.29	0.70	0.69	10
22	A	TYR	0.35	0.80	0.40	10
31	A	HIS	0.33	0.60	0.60	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.69	10
34	A	LEU	0.32	0.70	0.62	10
64	A	VAL	0.26	0.56	0.60	10
69	A	HIS	0.06	0.60	0.63	10
70	A	LEU	0.08	0.70	0.70	10
71	A	TRP	0.06	0.99	0.54	10
72	A	LYS	0.04	0.25	0.76	10
73	A	THR	0.02	0.33	0.74	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.79	10
3	A	ALA	0.14	0.38	0.81	10
4	A	PHE	0.28	1.00	0.72	10
5	A	ARG	0.16	0.51	0.76	10
6	A	CYS	0.83	0.64	0.56	10
7	A	GLY	0.62	0.41	0.57	10
8	A	ARG	0.25	0.51	0.42	10
9	A	TYR	0.28	0.80	0.40	10
12	A	CYS	0.46	0.64	0.42	10
13	A	LEU	0.29	0.70	0.67	10
14	A	ASP	0.28	0.32	0.65	10
22	A	TYR	0.35	0.80	0.47	10
31	A	HIS	0.33	0.60	0.60	10
32	A	LYS	0.47	0.25	0.74	10
33	A	CYS	0.77	0.64	0.58	10
34	A	LEU	0.32	0.70	0.54	10
64	A	VAL	0.26	0.56	0.63	10
68	A	CYS	0.20	0.64	0.58	10
69	A	HIS	0.06	0.60	0.74	10
70	A	LEU	0.08	0.70	0.58	10
71	A	TRP	0.06	0.99	0.56	10
1	A	TYR	0.10	0.80	0.78	10
2	A	LEU	0.06	0.70	0.72	10
3	A	ALA	0.14	0.38	0.73	10
4	A	PHE	0.28	1.00	0.58	10
5	A	ARG	0.16	0.51	0.79	10
6	A	CYS	0.83	0.64	0.62	10
7	A	GLY	0.62	0.41	0.58	10
9	A	TYR	0.28	0.80	0.46	10
12	A	CYS	0.46	0.64	0.45	10
13	A	LEU	0.29	0.70	0.68	10
22	A	TYR	0.35	0.80	0.42	10
31	A	HIS	0.33	0.60	0.64	10
32	A	LYS	0.47	0.25	0.77	10
33	A	CYS	0.77	0.64	0.66	10
34	A	LEU	0.32	0.70	0.59	10
64	A	VAL	0.26	0.56	0.59	10
68	A	CYS	0.20	0.64	0.46	10
69	A	HIS	0.06	0.60	0.64	10
70	A	LEU	0.08	0.70	0.62	10
71	A	TRP	0.06	0.99	0.58	10
72	A	LYS	0.04	0.25	0.78	10
73	A	THR	0.02	0.33	0.67	10
1	A	TYR	0.10	0.80	0.84	10
2	A	LEU	0.06	0.70	0.83	10
3	A	ALA	0.14	0.38	0.73	10
4	A	PHE	0.28	1.00	0.70	10
5	A	ARG	0.16	0.51	0.75	10
6	A	CYS	0.83	0.64	0.57	10
7	A	GLY	0.62	0.41	0.54	10
9	A	TYR	0.28	0.80	0.39	10
12	A	CYS	0.46	0.64	0.42	10
13	A	LEU	0.29	0.70	0.66	10
14	A	ASP	0.28	0.32	0.66	10
15	A	ASP	0.45	0.32	0.60	10
22	A	TYR	0.35	0.80	0.47	10
31	A	HIS	0.33	0.60	0.62	10
32	A	LYS	0.47	0.25	0.71	10
33	A	CYS	0.77	0.64	0.57	10
34	A	LEU	0.32	0.70	0.56	10
67	A	GLU	0.12	0.33	0.62	10
68	A	CYS	0.20	0.64	0.45	10
69	A	HIS	0.06	0.60	0.51	10
70	A	LEU	0.08	0.70	0.69	10
71	A	TRP	0.06	0.99	0.57	10
72	A	LYS	0.04	0.25	0.79	10
73	A	THR	0.02	0.33	0.80	10
1	A	TYR	0.10	0.80	0.88	10
2	A	LEU	0.06	0.70	0.81	10
3	A	ALA	0.14	0.38	0.74	10
4	A	PHE	0.28	1.00	0.71	10
5	A	ARG	0.16	0.51	0.74	10
6	A	CYS	0.83	0.64	0.62	10
7	A	GLY	0.62	0.41	0.58	10
9	A	TYR	0.28	0.80	0.43	10
13	A	LEU	0.29	0.70	0.65	10
15	A	ASP	0.45	0.32	0.66	10
30	A	CYS	1.00	0.64	0.42	10
31	A	HIS	0.33	0.60	0.57	10
32	A	LYS	0.47	0.25	0.73	10
33	A	CYS	0.77	0.64	0.66	10
34	A	LEU	0.32	0.70	0.52	10
1	A	TYR	0.10	0.80	0.80	10
2	A	LEU	0.06	0.70	0.70	10
3	A	ALA	0.14	0.38	0.74	10
4	A	PHE	0.28	1.00	0.63	10
5	A	ARG	0.16	0.51	0.73	10
6	A	CYS	0.83	0.64	0.67	10
9	A	TYR	0.28	0.80	0.51	10
13	A	LEU	0.29	0.70	0.66	10
22	A	TYR	0.35	0.80	0.36	10
31	A	HIS	0.33	0.60	0.68	10
32	A	LYS	0.47	0.25	0.78	10
33	A	CYS	0.77	0.64	0.71	10
34	A	LEU	0.32	0.70	0.61	10
64	A	VAL	0.26	0.56	0.61	10
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.49	10
69	A	HIS	0.06	0.60	0.68	10
70	A	LEU	0.08	0.70	0.68	10
71	A	TRP	0.06	0.99	0.56	10
72	A	LYS	0.04	0.25	0.81	10
73	A	THR	0.02	0.33	0.80	10
1	A	TYR	0.10	0.80	0.75	10
2	A	LEU	0.06	0.70	0.65	10
3	A	ALA	0.14	0.38	0.71	10
4	A	PHE	0.28	1.00	0.61	10
5	A	ARG	0.16	0.51	0.81	10
6	A	CYS	0.83	0.64	0.69	10
9	A	TYR	0.28	0.80	0.53	10
12	A	CYS	0.46	0.64	0.47	10
13	A	LEU	0.29	0.70	0.67	10
22	A	TYR	0.35	0.80	0.38	10
31	A	HIS	0.33	0.60	0.65	10
32	A	LYS	0.47	0.25	0.81	10
33	A	CYS	0.77	0.64	0.70	10
34	A	LEU	0.32	0.70	0.67	10
68	A	CYS	0.20	0.64	0.51	10
69	A	HIS	0.06	0.60	0.67	10
70	A	LEU	0.08	0.70	0.71	10
71	A	TRP	0.06	0.99	0.58	10
72	A	LYS	0.04	0.25	0.80	10
73	A	THR	0.02	0.33	0.74	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.78	10
3	A	ALA	0.14	0.38	0.74	10
4	A	PHE	0.28	1.00	0.62	10
5	A	ARG	0.16	0.51	0.75	10
6	A	CYS	0.83	0.64	0.65	10
7	A	GLY	0.62	0.41	0.59	10
9	A	TYR	0.28	0.80	0.49	10
12	A	CYS	0.46	0.64	0.43	10
13	A	LEU	0.29	0.70	0.64	10
15	A	ASP	0.45	0.32	0.69	10
31	A	HIS	0.33	0.60	0.66	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.67	10
34	A	LEU	0.32	0.70	0.64	10
1	A	TYR	0.10	0.80	0.72	10
2	A	LEU	0.06	0.70	0.60	10
3	A	ALA	0.14	0.38	0.77	10
4	A	PHE	0.28	1.00	0.70	10
5	A	ARG	0.16	0.51	0.82	10
6	A	CYS	0.83	0.64	0.66	10
7	A	GLY	0.62	0.41	0.60	10
9	A	TYR	0.28	0.80	0.43	10
12	A	CYS	0.46	0.64	0.48	10
13	A	LEU	0.29	0.70	0.72	10
22	A	TYR	0.35	0.80	0.39	10
31	A	HIS	0.33	0.60	0.69	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.67	10
34	A	LEU	0.32	0.70	0.66	10
68	A	CYS	0.20	0.64	0.54	10
69	A	HIS	0.06	0.60	0.71	10
70	A	LEU	0.08	0.70	0.59	10
71	A	TRP	0.06	0.99	0.57	10
73	A	THR	0.02	0.33	0.81	10
1	A	TYR	0.10	0.80	0.84	10
2	A	LEU	0.06	0.70	0.76	10
3	A	ALA	0.14	0.38	0.80	10
4	A	PHE	0.28	1.00	0.67	10
5	A	ARG	0.16	0.51	0.75	10
6	A	CYS	0.83	0.64	0.65	10
7	A	GLY	0.62	0.41	0.60	10
9	A	TYR	0.28	0.80	0.47	10
12	A	CYS	0.46	0.64	0.48	10
13	A	LEU	0.29	0.70	0.69	10
14	A	ASP	0.28	0.32	0.72	10
31	A	HIS	0.33	0.60	0.69	10
32	A	LYS	0.47	0.25	0.78	10
33	A	CYS	0.77	0.64	0.67	10
34	A	LEU	0.32	0.70	0.64	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.69	10
3	A	ALA	0.14	0.38	0.82	10
4	A	PHE	0.28	1.00	0.74	10
5	A	ARG	0.16	0.51	0.78	10
6	A	CYS	0.83	0.64	0.55	10
7	A	GLY	0.62	0.41	0.49	10
9	A	TYR	0.28	0.80	0.51	10
13	A	LEU	0.29	0.70	0.63	10
14	A	ASP	0.28	0.32	0.69	10
15	A	ASP	0.45	0.32	0.62	10
31	A	HIS	0.33	0.60	0.63	10
32	A	LYS	0.47	0.25	0.75	10
33	A	CYS	0.77	0.64	0.61	10
34	A	LEU	0.32	0.70	0.57	10
1	A	TYR	0.10	0.80	0.85	10
2	A	LEU	0.06	0.70	0.75	10
3	A	ALA	0.14	0.38	0.79	10
4	A	PHE	0.28	1.00	0.66	10
5	A	ARG	0.16	0.51	0.76	10
6	A	CYS	0.83	0.64	0.59	10
7	A	GLY	0.62	0.41	0.53	10
9	A	TYR	0.28	0.80	0.40	10
12	A	CYS	0.46	0.64	0.45	10
13	A	LEU	0.29	0.70	0.68	10
14	A	ASP	0.28	0.32	0.72	10
15	A	ASP	0.45	0.32	0.64	10
31	A	HIS	0.33	0.60	0.64	10
32	A	LYS	0.47	0.25	0.76	10
33	A	CYS	0.77	0.64	0.61	10
34	A	LEU	0.32	0.70	0.57	10
1	A	TYR	0.10	0.80	0.80	10
2	A	LEU	0.06	0.70	0.66	10
3	A	ALA	0.14	0.38	0.66	10
4	A	PHE	0.28	1.00	0.59	10
5	A	ARG	0.16	0.51	0.80	10
6	A	CYS	0.83	0.64	0.66	10
7	A	GLY	0.62	0.41	0.57	10
9	A	TYR	0.28	0.80	0.51	10
13	A	LEU	0.29	0.70	0.63	10
22	A	TYR	0.35	0.80	0.39	10
31	A	HIS	0.33	0.60	0.63	10
32	A	LYS	0.47	0.25	0.77	10
33	A	CYS	0.77	0.64	0.68	10
34	A	LEU	0.32	0.70	0.61	10
42	A	LYS	0.49	0.25	0.75	10
44	A	LEU	0.82	0.70	0.56	10
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.66	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.68	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.77	10
64	A	VAL	0.26	0.56	0.59	10
68	A	CYS	0.20	0.64	0.53	10
69	A	HIS	0.06	0.60	0.66	10
70	A	LEU	0.08	0.70	0.70	10
71	A	TRP	0.06	0.99	0.48	10
72	A	LYS	0.04	0.25	0.73	10
73	A	THR	0.02	0.33	0.76	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc3

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