JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW3 chain A sc2

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
4	A	ASN	0.32	0.39	0.54	1
6	A	VAL	0.83	0.56	0.31	1
7	A	ARG	0.78	0.51	0.53	9
9	A	THR	0.87	0.33	0.28	9
10	A	TYR	0.83	0.80	0.26	9
11	A	HIS	0.78	0.60	0.43	9
12	A	TYR	0.79	0.80	0.44	4
13	A	TYR	0.96	0.80	0.33	3
14	A	ARG	0.56	0.51	0.51	2
17	A	GLN	0.58	0.43	0.59	1
18	A	ASN	0.58	0.39	0.51	1
19	A	ASN	0.61	0.39	0.48	3
20	A	TRP	0.73	0.99	0.19	3
25	A	PRO	0.24	0.47	0.68	1
26	A	ALA	0.53	0.38	0.60	1
27	A	VAL	0.53	0.56	0.35	7
28	A	SER	0.70	0.36	0.51	1
30	A	TYR	0.67	0.80	0.45	7
31	A	CYS	0.90	0.64	0.26	7
32	A	ALA	0.81	0.38	0.33	2
33	A	THR	0.89	0.33	0.60	7
34	A	TRP	0.69	0.99	0.57	7
35	A	ASP	0.79	0.32	0.26	1
37	A	SER	0.40	0.36	0.56	7
38	A	LYS	0.78	0.25	0.47	6
39	A	PRO	0.65	0.47	0.60	7
40	A	LEU	0.70	0.70	0.55	7
41	A	SER	0.47	0.36	0.63	4
42	A	TRP	0.78	0.99	0.35	7
46	A	TYR	0.68	0.80	0.27	1
51	A	PHE	0.94	1.00	0.28	6
52	A	CYS	0.96	0.64	0.28	8
54	A	PRO	0.66	0.47	0.51	3
55	A	ALA	0.42	0.38	0.49	3
56	A	GLY	0.82	0.41	0.39	3
57	A	PRO	0.33	0.47	0.55	6
58	A	ARG	0.54	0.51	0.39	6
59	A	GLY	0.83	0.41	0.42	6
60	A	GLN	0.82	0.43	0.66	6
61	A	ALA	0.58	0.38	0.57	6
63	A	CYS	0.99	0.64	0.36	7
64	A	GLY	0.97	0.41	0.38	6
65	A	LYS	0.75	0.25	0.41	1
70	A	THR	0.92	0.33	0.33	6
72	A	PRO	0.43	0.47	0.51	9
73	A	ALA	0.78	0.38	0.51	9
74	A	THR	0.97	0.33	0.53	9
75	A	GLY	0.63	0.41	0.61	9
76	A	ALA	0.64	0.38	0.48	7
77	A	GLN	0.50	0.43	0.51	9
84	A	ASP	1.00	0.32	0.21	6
85	A	GLN	0.76	0.43	0.45	5
86	A	CYS	0.85	0.64	0.42	8
87	A	ALA	0.80	0.38	0.53	6
88	A	ASN	0.66	0.39	0.44	5
89	A	GLY	0.79	0.41	0.43	5
90	A	GLY	0.96	0.41	0.24	7
95	A	TRP	0.35	0.99	0.38	4
99	A	PHE	1.00	1.00	0.10	9
100	A	THR	0.79	0.33	0.35	1
101	A	LYS	0.78	0.25	0.44	6
103	A	ASP	1.00	0.32	0.28	9
104	A	THR	0.60	0.33	0.59	9
105	A	ASN	0.57	0.39	0.58	9
106	A	GLY	0.95	0.41	0.47	9
107	A	ILE	0.35	0.64	0.53	9
108	A	GLY	1.00	0.41	0.29	9
109	A	TYR	0.54	0.80	0.43	9
110	A	GLN	0.58	0.43	0.66	9
111	A	GLN	0.51	0.43	0.57	9
112	A	GLY	1.00	0.41	0.42	9
113	A	HIS	0.71	0.60	0.45	9
114	A	LEU	0.97	0.70	0.22	9
118	A	TYR	0.96	0.80	0.15	7
120	A	PHE	0.80	1.00	0.27	4
121	A	VAL	0.69	0.56	0.36	1
123	A	CYS	0.76	0.64	0.38	6
6	A	VAL	0.83	0.56	0.31	8
7	A	ARG	0.78	0.51	0.50	7
9	A	THR	0.87	0.33	0.29	3
10	A	TYR	0.83	0.80	0.28	7
11	A	HIS	0.78	0.60	0.36	4
12	A	TYR	0.79	0.80	0.52	2
13	A	TYR	0.96	0.80	0.35	1
14	A	ARG	0.56	0.51	0.48	1
30	A	TYR	0.67	0.80	0.40	5
32	A	ALA	0.81	0.38	0.33	3
33	A	THR	0.89	0.33	0.58	5
34	A	TRP	0.69	0.99	0.55	5
35	A	ASP	0.79	0.32	0.30	3
36	A	ALA	0.74	0.38	0.39	3
37	A	SER	0.40	0.36	0.57	5
38	A	LYS	0.78	0.25	0.53	5
39	A	PRO	0.65	0.47	0.59	5
40	A	LEU	0.70	0.70	0.49	5
41	A	SER	0.47	0.36	0.62	3
42	A	TRP	0.78	0.99	0.36	5
46	A	TYR	0.68	0.80	0.28	1
52	A	CYS	0.96	0.64	0.25	2
57	A	PRO	0.33	0.47	0.53	5
59	A	GLY	0.83	0.41	0.48	5
60	A	GLN	0.82	0.43	0.64	5
61	A	ALA	0.58	0.38	0.62	5
63	A	CYS	0.99	0.64	0.34	5
64	A	GLY	0.97	0.41	0.38	4
65	A	LYS	0.75	0.25	0.42	1
70	A	THR	0.92	0.33	0.29	1
72	A	PRO	0.43	0.47	0.51	6
73	A	ALA	0.78	0.38	0.60	8
74	A	THR	0.97	0.33	0.51	8
75	A	GLY	0.63	0.41	0.60	8
76	A	ALA	0.64	0.38	0.46	4
77	A	GLN	0.50	0.43	0.50	8
86	A	CYS	0.85	0.64	0.31	2
87	A	ALA	0.80	0.38	0.56	2
88	A	ASN	0.66	0.39	0.61	2
89	A	GLY	0.79	0.41	0.36	2
95	A	TRP	0.35	0.99	0.50	2
101	A	LYS	0.78	0.25	0.38	2
103	A	ASP	1.00	0.32	0.26	8
104	A	THR	0.60	0.33	0.54	8
105	A	ASN	0.57	0.39	0.51	8
106	A	GLY	0.95	0.41	0.50	8
107	A	ILE	0.35	0.64	0.61	8
108	A	GLY	1.00	0.41	0.32	8
109	A	TYR	0.54	0.80	0.43	6
110	A	GLN	0.58	0.43	0.64	8
111	A	GLN	0.51	0.43	0.59	6
113	A	HIS	0.71	0.60	0.42	8
114	A	LEU	0.97	0.70	0.27	8
120	A	PHE	0.80	1.00	0.25	1
121	A	VAL	0.69	0.56	0.34	1
122	A	ASP	0.34	0.32	0.50	1
123	A	CYS	0.76	0.64	0.37	4
6	A	VAL	0.83	0.56	0.33	9
7	A	ARG	0.78	0.51	0.54	9
9	A	THR	0.87	0.33	0.32	9
10	A	TYR	0.83	0.80	0.33	9
11	A	HIS	0.78	0.60	0.33	9
12	A	TYR	0.79	0.80	0.46	8
13	A	TYR	0.96	0.80	0.39	5
14	A	ARG	0.56	0.51	0.54	3
17	A	GLN	0.58	0.43	0.60	1
18	A	ASN	0.58	0.39	0.51	1
19	A	ASN	0.61	0.39	0.52	4
23	A	GLY	0.36	0.41	0.41	1
24	A	ALA	0.18	0.38	0.45	1
25	A	PRO	0.24	0.47	0.67	2
26	A	ALA	0.53	0.38	0.76	2
27	A	VAL	0.53	0.56	0.54	3
28	A	SER	0.70	0.36	0.47	2
30	A	TYR	0.67	0.80	0.39	6
33	A	THR	0.89	0.33	0.54	6
34	A	TRP	0.69	0.99	0.54	6
37	A	SER	0.40	0.36	0.57	6
38	A	LYS	0.78	0.25	0.43	3
39	A	PRO	0.65	0.47	0.61	4
40	A	LEU	0.70	0.70	0.59	4
41	A	SER	0.47	0.36	0.63	1
42	A	TRP	0.78	0.99	0.31	5
46	A	TYR	0.68	0.80	0.29	4
51	A	PHE	0.94	1.00	0.30	8
52	A	CYS	0.96	0.64	0.25	8
53	A	GLY	0.66	0.41	0.43	8
54	A	PRO	0.66	0.47	0.61	1
57	A	PRO	0.33	0.47	0.49	6
58	A	ARG	0.54	0.51	0.41	6
59	A	GLY	0.83	0.41	0.51	5
60	A	GLN	0.82	0.43	0.69	5
61	A	ALA	0.58	0.38	0.61	5
63	A	CYS	0.99	0.64	0.36	6
64	A	GLY	0.97	0.41	0.36	5
65	A	LYS	0.75	0.25	0.40	1
72	A	PRO	0.43	0.47	0.52	9
73	A	ALA	0.78	0.38	0.58	9
74	A	THR	0.97	0.33	0.52	9
75	A	GLY	0.63	0.41	0.60	9
76	A	ALA	0.64	0.38	0.44	3
84	A	ASP	1.00	0.32	0.19	1
85	A	GLN	0.76	0.43	0.42	8
86	A	CYS	0.85	0.64	0.33	8
87	A	ALA	0.80	0.38	0.57	8
88	A	ASN	0.66	0.39	0.61	8
89	A	GLY	0.79	0.41	0.37	8
94	A	ASP	0.86	0.32	0.30	1
95	A	TRP	0.35	0.99	0.43	8
96	A	ASP	0.80	0.32	0.46	1
100	A	THR	0.79	0.33	0.32	2
101	A	LYS	0.78	0.25	0.39	4
103	A	ASP	1.00	0.32	0.29	9
104	A	THR	0.60	0.33	0.60	9
105	A	ASN	0.57	0.39	0.58	9
107	A	ILE	0.35	0.64	0.49	9
109	A	TYR	0.54	0.80	0.49	9
110	A	GLN	0.58	0.43	0.64	9
111	A	GLN	0.51	0.43	0.57	9
112	A	GLY	1.00	0.41	0.46	9
113	A	HIS	0.71	0.60	0.45	9
114	A	LEU	0.97	0.70	0.19	9
120	A	PHE	0.80	1.00	0.26	4
121	A	VAL	0.69	0.56	0.35	3
123	A	CYS	0.76	0.64	0.39	5
124	A	ARG	0.20	0.51	0.68	3
125	A	ASP	0.26	0.32	0.57	3
4	A	ASN	0.32	0.39	0.53	1
5	A	ASP	0.30	0.32	0.57	8
6	A	VAL	0.83	0.56	0.36	10
7	A	ARG	0.78	0.51	0.52	10
9	A	THR	0.87	0.33	0.30	8
10	A	TYR	0.83	0.80	0.24	10
11	A	HIS	0.78	0.60	0.40	9
12	A	TYR	0.79	0.80	0.46	7
13	A	TYR	0.96	0.80	0.32	8
14	A	ARG	0.56	0.51	0.55	6
26	A	ALA	0.53	0.38	0.52	3
30	A	TYR	0.67	0.80	0.41	6
31	A	CYS	0.90	0.64	0.31	6
32	A	ALA	0.81	0.38	0.31	2
33	A	THR	0.89	0.33	0.60	6
34	A	TRP	0.69	0.99	0.59	6
35	A	ASP	0.79	0.32	0.32	5
36	A	ALA	0.74	0.38	0.33	1
37	A	SER	0.40	0.36	0.54	6
38	A	LYS	0.78	0.25	0.52	6
39	A	PRO	0.65	0.47	0.59	6
40	A	LEU	0.70	0.70	0.49	6
41	A	SER	0.47	0.36	0.62	1
42	A	TRP	0.78	0.99	0.34	6
46	A	TYR	0.68	0.80	0.27	3
51	A	PHE	0.94	1.00	0.30	6
52	A	CYS	0.96	0.64	0.40	9
53	A	GLY	0.66	0.41	0.39	6
54	A	PRO	0.66	0.47	0.49	6
56	A	GLY	0.82	0.41	0.52	2
57	A	PRO	0.33	0.47	0.59	6
59	A	GLY	0.83	0.41	0.42	6
60	A	GLN	0.82	0.43	0.63	6
61	A	ALA	0.58	0.38	0.60	6
63	A	CYS	0.99	0.64	0.36	6
64	A	GLY	0.97	0.41	0.36	6
65	A	LYS	0.75	0.25	0.45	2
68	A	ARG	0.50	0.51	0.42	8
70	A	THR	0.92	0.33	0.32	7
72	A	PRO	0.43	0.47	0.52	10
73	A	ALA	0.78	0.38	0.58	10
74	A	THR	0.97	0.33	0.52	10
75	A	GLY	0.63	0.41	0.60	10
76	A	ALA	0.64	0.38	0.46	8
77	A	GLN	0.50	0.43	0.51	10
84	A	ASP	1.00	0.32	0.12	2
85	A	GLN	0.76	0.43	0.39	4
86	A	CYS	0.85	0.64	0.30	9
87	A	ALA	0.80	0.38	0.56	6
88	A	ASN	0.66	0.39	0.55	9
89	A	GLY	0.79	0.41	0.39	4
90	A	GLY	0.96	0.41	0.29	9
95	A	TRP	0.35	0.99	0.29	4
100	A	THR	0.79	0.33	0.41	4
101	A	LYS	0.78	0.25	0.38	2
103	A	ASP	1.00	0.32	0.55	10
104	A	THR	0.60	0.33	0.53	9
105	A	ASN	0.57	0.39	0.52	10
107	A	ILE	0.35	0.64	0.56	10
108	A	GLY	1.00	0.41	0.42	10
109	A	TYR	0.54	0.80	0.42	10
110	A	GLN	0.58	0.43	0.65	10
111	A	GLN	0.51	0.43	0.64	10
113	A	HIS	0.71	0.60	0.43	10
114	A	LEU	0.97	0.70	0.25	10
120	A	PHE	0.80	1.00	0.32	3
121	A	VAL	0.69	0.56	0.39	2
122	A	ASP	0.34	0.32	0.51	2
123	A	CYS	0.76	0.64	0.37	6
124	A	ARG	0.20	0.51	0.68	1
125	A	ASP	0.26	0.32	0.52	1
7	A	ARG	0.78	0.51	0.45	9
9	A	THR	0.87	0.33	0.27	5
10	A	TYR	0.83	0.80	0.29	10
11	A	HIS	0.78	0.60	0.41	8
12	A	TYR	0.79	0.80	0.46	6
13	A	TYR	0.96	0.80	0.33	3
14	A	ARG	0.56	0.51	0.54	1
15	A	PRO	0.79	0.47	0.34	1
30	A	TYR	0.67	0.80	0.46	6
31	A	CYS	0.90	0.64	0.27	6
33	A	THR	0.89	0.33	0.50	6
34	A	TRP	0.69	0.99	0.59	6
35	A	ASP	0.79	0.32	0.36	2
37	A	SER	0.40	0.36	0.57	5
38	A	LYS	0.78	0.25	0.54	4
39	A	PRO	0.65	0.47	0.62	4
40	A	LEU	0.70	0.70	0.55	4
41	A	SER	0.47	0.36	0.60	1
42	A	TRP	0.78	0.99	0.33	6
51	A	PHE	0.94	1.00	0.31	6
52	A	CYS	0.96	0.64	0.30	6
54	A	PRO	0.66	0.47	0.57	4
55	A	ALA	0.42	0.38	0.49	2
57	A	PRO	0.33	0.47	0.59	3
58	A	ARG	0.54	0.51	0.47	4
59	A	GLY	0.83	0.41	0.52	4
60	A	GLN	0.82	0.43	0.44	6
63	A	CYS	0.99	0.64	0.32	6
64	A	GLY	0.97	0.41	0.42	5
70	A	THR	0.92	0.33	0.36	6
72	A	PRO	0.43	0.47	0.54	10
73	A	ALA	0.78	0.38	0.58	10
74	A	THR	0.97	0.33	0.51	10
75	A	GLY	0.63	0.41	0.61	10
76	A	ALA	0.64	0.38	0.46	5
77	A	GLN	0.50	0.43	0.53	10
84	A	ASP	1.00	0.32	0.21	5
85	A	GLN	0.76	0.43	0.46	6
86	A	CYS	0.85	0.64	0.37	6
87	A	ALA	0.80	0.38	0.56	5
88	A	ASN	0.66	0.39	0.56	6
89	A	GLY	0.79	0.41	0.38	3
90	A	GLY	0.96	0.41	0.22	2
95	A	TRP	0.35	0.99	0.40	5
100	A	THR	0.79	0.33	0.37	1
101	A	LYS	0.78	0.25	0.46	4
103	A	ASP	1.00	0.32	0.31	9
104	A	THR	0.60	0.33	0.58	9
105	A	ASN	0.57	0.39	0.59	10
106	A	GLY	0.95	0.41	0.49	10
107	A	ILE	0.35	0.64	0.53	10
109	A	TYR	0.54	0.80	0.47	10
110	A	GLN	0.58	0.43	0.68	10
111	A	GLN	0.51	0.43	0.65	10
112	A	GLY	1.00	0.41	0.43	9
113	A	HIS	0.71	0.60	0.42	10
114	A	LEU	0.97	0.70	0.26	9
123	A	CYS	0.76	0.64	0.37	5
1	A	GLU	0.11	0.33	0.60	1
4	A	ASN	0.32	0.39	0.58	1
5	A	ASP	0.30	0.32	0.56	1
6	A	VAL	0.83	0.56	0.36	8
7	A	ARG	0.78	0.51	0.52	9
9	A	THR	0.87	0.33	0.30	6
10	A	TYR	0.83	0.80	0.27	8
11	A	HIS	0.78	0.60	0.33	7
12	A	TYR	0.79	0.80	0.53	3
13	A	TYR	0.96	0.80	0.32	5
14	A	ARG	0.56	0.51	0.57	1
27	A	VAL	0.53	0.56	0.39	1
30	A	TYR	0.67	0.80	0.42	6
32	A	ALA	0.81	0.38	0.36	4
33	A	THR	0.89	0.33	0.60	5
34	A	TRP	0.69	0.99	0.57	5
35	A	ASP	0.79	0.32	0.31	2
37	A	SER	0.40	0.36	0.57	5
38	A	LYS	0.78	0.25	0.47	5
39	A	PRO	0.65	0.47	0.61	5
40	A	LEU	0.70	0.70	0.56	5
41	A	SER	0.47	0.36	0.60	3
42	A	TRP	0.78	0.99	0.34	5
50	A	ALA	0.94	0.38	0.13	1
52	A	CYS	0.96	0.64	0.43	4
53	A	GLY	0.66	0.41	0.49	4
54	A	PRO	0.66	0.47	0.47	4
55	A	ALA	0.42	0.38	0.52	1
56	A	GLY	0.82	0.41	0.43	4
57	A	PRO	0.33	0.47	0.57	6
58	A	ARG	0.54	0.51	0.41	6
59	A	GLY	0.83	0.41	0.39	5
60	A	GLN	0.82	0.43	0.64	5
61	A	ALA	0.58	0.38	0.59	5
63	A	CYS	0.99	0.64	0.35	5
64	A	GLY	0.97	0.41	0.43	5
65	A	LYS	0.75	0.25	0.44	1
70	A	THR	0.92	0.33	0.34	2
72	A	PRO	0.43	0.47	0.54	8
73	A	ALA	0.78	0.38	0.53	9
74	A	THR	0.97	0.33	0.50	9
75	A	GLY	0.63	0.41	0.62	9
76	A	ALA	0.64	0.38	0.49	4
85	A	GLN	0.76	0.43	0.42	4
86	A	CYS	0.85	0.64	0.39	6
87	A	ALA	0.80	0.38	0.54	7
88	A	ASN	0.66	0.39	0.58	7
89	A	GLY	0.79	0.41	0.40	5
90	A	GLY	0.96	0.41	0.27	6
95	A	TRP	0.35	0.99	0.33	4
100	A	THR	0.79	0.33	0.40	1
101	A	LYS	0.78	0.25	0.44	4
103	A	ASP	1.00	0.32	0.31	8
104	A	THR	0.60	0.33	0.57	9
105	A	ASN	0.57	0.39	0.60	9
106	A	GLY	0.95	0.41	0.49	9
107	A	ILE	0.35	0.64	0.57	8
109	A	TYR	0.54	0.80	0.46	9
110	A	GLN	0.58	0.43	0.63	9
111	A	GLN	0.51	0.43	0.59	8
112	A	GLY	1.00	0.41	0.44	8
113	A	HIS	0.71	0.60	0.44	8
114	A	LEU	0.97	0.70	0.25	9
120	A	PHE	0.80	1.00	0.32	2
121	A	VAL	0.69	0.56	0.38	1
123	A	CYS	0.76	0.64	0.39	5
1	A	GLU	0.11	0.33	0.59	3
7	A	ARG	0.78	0.51	0.47	8
9	A	THR	0.87	0.33	0.34	6
10	A	TYR	0.83	0.80	0.31	6
11	A	HIS	0.78	0.60	0.43	8
12	A	TYR	0.79	0.80	0.57	4
13	A	TYR	0.96	0.80	0.38	3
16	A	ALA	0.56	0.38	0.50	3
17	A	GLN	0.58	0.43	0.62	1
18	A	ASN	0.58	0.39	0.56	1
19	A	ASN	0.61	0.39	0.56	3
24	A	ALA	0.18	0.38	0.52	1
25	A	PRO	0.24	0.47	0.74	1
26	A	ALA	0.53	0.38	0.67	1
27	A	VAL	0.53	0.56	0.41	6
28	A	SER	0.70	0.36	0.51	1
30	A	TYR	0.67	0.80	0.47	9
31	A	CYS	0.90	0.64	0.32	9
33	A	THR	0.89	0.33	0.59	9
34	A	TRP	0.69	0.99	0.59	9
35	A	ASP	0.79	0.32	0.30	6
37	A	SER	0.40	0.36	0.56	9
38	A	LYS	0.78	0.25	0.52	9
39	A	PRO	0.65	0.47	0.61	9
40	A	LEU	0.70	0.70	0.57	9
41	A	SER	0.47	0.36	0.60	4
42	A	TRP	0.78	0.99	0.35	9
46	A	TYR	0.68	0.80	0.27	4
51	A	PHE	0.94	1.00	0.32	8
52	A	CYS	0.96	0.64	0.42	8
53	A	GLY	0.66	0.41	0.54	7
54	A	PRO	0.66	0.47	0.41	7
55	A	ALA	0.42	0.38	0.50	7
56	A	GLY	0.82	0.41	0.49	7
57	A	PRO	0.33	0.47	0.65	7
59	A	GLY	0.83	0.41	0.51	8
60	A	GLN	0.82	0.43	0.43	8
61	A	ALA	0.58	0.38	0.51	8
63	A	CYS	0.99	0.64	0.38	9
64	A	GLY	0.97	0.41	0.46	8
65	A	LYS	0.75	0.25	0.46	2
72	A	PRO	0.43	0.47	0.52	6
73	A	ALA	0.78	0.38	0.54	6
74	A	THR	0.97	0.33	0.51	6
75	A	GLY	0.63	0.41	0.60	6
76	A	ALA	0.64	0.38	0.47	2
84	A	ASP	1.00	0.32	0.17	5
85	A	GLN	0.76	0.43	0.44	6
86	A	CYS	0.85	0.64	0.34	8
87	A	ALA	0.80	0.38	0.54	7
88	A	ASN	0.66	0.39	0.49	7
89	A	GLY	0.79	0.41	0.30	1
90	A	GLY	0.96	0.41	0.15	1
95	A	TRP	0.35	0.99	0.31	5
100	A	THR	0.79	0.33	0.38	3
101	A	LYS	0.78	0.25	0.43	3
103	A	ASP	1.00	0.32	0.33	6
104	A	THR	0.60	0.33	0.59	6
105	A	ASN	0.57	0.39	0.63	6
106	A	GLY	0.95	0.41	0.45	6
107	A	ILE	0.35	0.64	0.52	6
109	A	TYR	0.54	0.80	0.45	6
110	A	GLN	0.58	0.43	0.65	6
111	A	GLN	0.51	0.43	0.61	6
112	A	GLY	1.00	0.41	0.42	6
113	A	HIS	0.71	0.60	0.42	6
114	A	LEU	0.97	0.70	0.21	6
120	A	PHE	0.80	1.00	0.33	7
121	A	VAL	0.69	0.56	0.37	2
123	A	CYS	0.76	0.64	0.40	8
5	A	ASP	0.30	0.32	0.55	1
6	A	VAL	0.83	0.56	0.38	10
7	A	ARG	0.78	0.51	0.48	10
9	A	THR	0.87	0.33	0.33	6
10	A	TYR	0.83	0.80	0.29	10
11	A	HIS	0.78	0.60	0.47	9
12	A	TYR	0.79	0.80	0.24	10
13	A	TYR	0.96	0.80	0.37	10
14	A	ARG	0.56	0.51	0.58	5
16	A	ALA	0.56	0.38	0.47	1
17	A	GLN	0.58	0.43	0.62	1
18	A	ASN	0.58	0.39	0.50	1
19	A	ASN	0.61	0.39	0.54	1
24	A	ALA	0.18	0.38	0.51	1
25	A	PRO	0.24	0.47	0.73	1
26	A	ALA	0.53	0.38	0.62	9
27	A	VAL	0.53	0.56	0.38	9
28	A	SER	0.70	0.36	0.49	1
30	A	TYR	0.67	0.80	0.41	3
33	A	THR	0.89	0.33	0.56	3
34	A	TRP	0.69	0.99	0.54	3
35	A	ASP	0.79	0.32	0.28	1
37	A	SER	0.40	0.36	0.55	3
39	A	PRO	0.65	0.47	0.61	1
40	A	LEU	0.70	0.70	0.53	1
41	A	SER	0.47	0.36	0.64	1
42	A	TRP	0.78	0.99	0.35	2
46	A	TYR	0.68	0.80	0.28	1
52	A	CYS	0.96	0.64	0.41	9
54	A	PRO	0.66	0.47	0.50	9
56	A	GLY	0.82	0.41	0.46	2
57	A	PRO	0.33	0.47	0.44	9
58	A	ARG	0.54	0.51	0.55	2
59	A	GLY	0.83	0.41	0.45	2
60	A	GLN	0.82	0.43	0.62	2
61	A	ALA	0.58	0.38	0.52	2
63	A	CYS	0.99	0.64	0.29	2
64	A	GLY	0.97	0.41	0.36	2
70	A	THR	0.92	0.33	0.33	2
72	A	PRO	0.43	0.47	0.52	10
73	A	ALA	0.78	0.38	0.61	10
74	A	THR	0.97	0.33	0.54	10
75	A	GLY	0.63	0.41	0.59	10
76	A	ALA	0.64	0.38	0.47	5
85	A	GLN	0.76	0.43	0.38	2
86	A	CYS	0.85	0.64	0.50	9
87	A	ALA	0.80	0.38	0.57	9
88	A	ASN	0.66	0.39	0.48	10
89	A	GLY	0.79	0.41	0.38	9
90	A	GLY	0.96	0.41	0.28	9
95	A	TRP	0.35	0.99	0.42	10
100	A	THR	0.79	0.33	0.36	3
104	A	THR	0.60	0.33	0.62	10
105	A	ASN	0.57	0.39	0.54	10
106	A	GLY	0.95	0.41	0.40	9
107	A	ILE	0.35	0.64	0.59	10
108	A	GLY	1.00	0.41	0.39	10
109	A	TYR	0.54	0.80	0.48	10
110	A	GLN	0.58	0.43	0.61	10
111	A	GLN	0.51	0.43	0.67	10
112	A	GLY	1.00	0.41	0.50	10
113	A	HIS	0.71	0.60	0.48	10
114	A	LEU	0.97	0.70	0.26	10
120	A	PHE	0.80	1.00	0.26	1
123	A	CYS	0.76	0.64	0.38	2
7	A	ARG	0.78	0.51	0.46	8
9	A	THR	0.87	0.33	0.26	6
10	A	TYR	0.83	0.80	0.24	9
11	A	HIS	0.78	0.60	0.34	7
12	A	TYR	0.79	0.80	0.49	2
13	A	TYR	0.96	0.80	0.34	1
14	A	ARG	0.56	0.51	0.53	1
19	A	ASN	0.61	0.39	0.48	1
20	A	TRP	0.73	0.99	0.21	1
27	A	VAL	0.53	0.56	0.37	2
30	A	TYR	0.67	0.80	0.42	6
32	A	ALA	0.81	0.38	0.33	2
33	A	THR	0.89	0.33	0.58	5
34	A	TRP	0.69	0.99	0.53	5
35	A	ASP	0.79	0.32	0.27	2
36	A	ALA	0.74	0.38	0.41	3
37	A	SER	0.40	0.36	0.57	5
38	A	LYS	0.78	0.25	0.48	5
39	A	PRO	0.65	0.47	0.58	4
40	A	LEU	0.70	0.70	0.54	4
41	A	SER	0.47	0.36	0.59	3
42	A	TRP	0.78	0.99	0.38	5
46	A	TYR	0.68	0.80	0.27	3
52	A	CYS	0.96	0.64	0.32	7
57	A	PRO	0.33	0.47	0.56	4
58	A	ARG	0.54	0.51	0.45	4
59	A	GLY	0.83	0.41	0.39	5
60	A	GLN	0.82	0.43	0.58	5
61	A	ALA	0.58	0.38	0.56	5
63	A	CYS	0.99	0.64	0.29	5
64	A	GLY	0.97	0.41	0.36	4
65	A	LYS	0.75	0.25	0.37	1
70	A	THR	0.92	0.33	0.33	5
72	A	PRO	0.43	0.47	0.51	9
73	A	ALA	0.78	0.38	0.59	9
74	A	THR	0.97	0.33	0.51	9
75	A	GLY	0.63	0.41	0.61	9
76	A	ALA	0.64	0.38	0.46	5
77	A	GLN	0.50	0.43	0.49	8
84	A	ASP	1.00	0.32	0.16	1
85	A	GLN	0.76	0.43	0.37	4
86	A	CYS	0.85	0.64	0.34	7
87	A	ALA	0.80	0.38	0.57	7
88	A	ASN	0.66	0.39	0.62	7
89	A	GLY	0.79	0.41	0.40	7
90	A	GLY	0.96	0.41	0.23	6
95	A	TRP	0.35	0.99	0.31	1
101	A	LYS	0.78	0.25	0.44	6
103	A	ASP	1.00	0.32	0.47	8
105	A	ASN	0.57	0.39	0.55	9
106	A	GLY	0.95	0.41	0.50	8
107	A	ILE	0.35	0.64	0.48	9
109	A	TYR	0.54	0.80	0.53	8
110	A	GLN	0.58	0.43	0.62	8
111	A	GLN	0.51	0.43	0.58	9
112	A	GLY	1.00	0.41	0.42	9
113	A	HIS	0.71	0.60	0.42	9
114	A	LEU	0.97	0.70	0.21	9
120	A	PHE	0.80	1.00	0.28	1
123	A	CYS	0.76	0.64	0.38	4
125	A	ASP	0.26	0.32	0.58	3
4	A	ASN	0.32	0.39	0.51	1
7	A	ARG	0.78	0.51	0.49	8
9	A	THR	0.87	0.33	0.28	8
10	A	TYR	0.83	0.80	0.28	8
12	A	TYR	0.79	0.80	0.47	6
13	A	TYR	0.96	0.80	0.38	8
14	A	ARG	0.56	0.51	0.45	3
17	A	GLN	0.58	0.43	0.60	3
18	A	ASN	0.58	0.39	0.46	1
19	A	ASN	0.61	0.39	0.53	1
20	A	TRP	0.73	0.99	0.23	1
25	A	PRO	0.24	0.47	0.66	1
26	A	ALA	0.53	0.38	0.71	1
27	A	VAL	0.53	0.56	0.45	4
30	A	TYR	0.67	0.80	0.35	8
31	A	CYS	0.90	0.64	0.29	8
33	A	THR	0.89	0.33	0.58	8
34	A	TRP	0.69	0.99	0.58	8
35	A	ASP	0.79	0.32	0.36	7
36	A	ALA	0.74	0.38	0.41	4
37	A	SER	0.40	0.36	0.60	8
38	A	LYS	0.78	0.25	0.50	5
39	A	PRO	0.65	0.47	0.59	5
40	A	LEU	0.70	0.70	0.51	5
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.35	8
46	A	TYR	0.68	0.80	0.27	1
51	A	PHE	0.94	1.00	0.30	7
52	A	CYS	0.96	0.64	0.27	7
54	A	PRO	0.66	0.47	0.53	7
57	A	PRO	0.33	0.47	0.54	7
58	A	ARG	0.54	0.51	0.41	7
59	A	GLY	0.83	0.41	0.42	7
60	A	GLN	0.82	0.43	0.62	7
61	A	ALA	0.58	0.38	0.61	7
63	A	CYS	0.99	0.64	0.31	7
64	A	GLY	0.97	0.41	0.41	7
65	A	LYS	0.75	0.25	0.42	1
72	A	PRO	0.43	0.47	0.49	8
73	A	ALA	0.78	0.38	0.56	8
74	A	THR	0.97	0.33	0.51	8
75	A	GLY	0.63	0.41	0.60	8
76	A	ALA	0.64	0.38	0.46	4
84	A	ASP	1.00	0.32	0.11	5
85	A	GLN	0.76	0.43	0.37	1
86	A	CYS	0.85	0.64	0.33	8
87	A	ALA	0.80	0.38	0.57	8
88	A	ASN	0.66	0.39	0.51	9
89	A	GLY	0.79	0.41	0.38	2
90	A	GLY	0.96	0.41	0.21	3
95	A	TRP	0.35	0.99	0.32	8
96	A	ASP	0.80	0.32	0.44	1
99	A	PHE	1.00	1.00	0.11	8
100	A	THR	0.79	0.33	0.38	3
101	A	LYS	0.78	0.25	0.47	8
103	A	ASP	1.00	0.32	0.27	8
104	A	THR	0.60	0.33	0.57	8
105	A	ASN	0.57	0.39	0.65	8
106	A	GLY	0.95	0.41	0.38	8
107	A	ILE	0.35	0.64	0.48	8
108	A	GLY	1.00	0.41	0.37	8
109	A	TYR	0.54	0.80	0.45	8
110	A	GLN	0.58	0.43	0.67	8
111	A	GLN	0.51	0.43	0.65	8
112	A	GLY	1.00	0.41	0.41	8
113	A	HIS	0.71	0.60	0.41	8
114	A	LEU	0.97	0.70	0.22	8
120	A	PHE	0.80	1.00	0.27	1
121	A	VAL	0.69	0.56	0.36	1
123	A	CYS	0.76	0.64	0.37	7
7	A	ARG	0.78	0.51	0.53	7
9	A	THR	0.87	0.33	0.30	6
10	A	TYR	0.83	0.80	0.26	10
11	A	HIS	0.78	0.60	0.32	8
12	A	TYR	0.79	0.80	0.53	2
13	A	TYR	0.96	0.80	0.32	1
14	A	ARG	0.56	0.51	0.47	1
28	A	SER	0.70	0.36	0.48	2
30	A	TYR	0.67	0.80	0.40	7
33	A	THR	0.89	0.33	0.58	7
34	A	TRP	0.69	0.99	0.60	7
35	A	ASP	0.79	0.32	0.39	7
37	A	SER	0.40	0.36	0.58	7
38	A	LYS	0.78	0.25	0.54	7
39	A	PRO	0.65	0.47	0.60	4
40	A	LEU	0.70	0.70	0.49	4
42	A	TRP	0.78	0.99	0.38	7
51	A	PHE	0.94	1.00	0.29	8
52	A	CYS	0.96	0.64	0.25	8
54	A	PRO	0.66	0.47	0.55	5
55	A	ALA	0.42	0.38	0.49	3
56	A	GLY	0.82	0.41	0.40	5
57	A	PRO	0.33	0.47	0.56	7
58	A	ARG	0.54	0.51	0.45	7
59	A	GLY	0.83	0.41	0.40	7
60	A	GLN	0.82	0.43	0.63	7
61	A	ALA	0.58	0.38	0.59	7
63	A	CYS	0.99	0.64	0.33	7
64	A	GLY	0.97	0.41	0.44	7
65	A	LYS	0.75	0.25	0.43	1
72	A	PRO	0.43	0.47	0.51	8
73	A	ALA	0.78	0.38	0.56	8
74	A	THR	0.97	0.33	0.52	8
75	A	GLY	0.63	0.41	0.62	8
76	A	ALA	0.64	0.38	0.48	5
85	A	GLN	0.76	0.43	0.41	5
86	A	CYS	0.85	0.64	0.40	8
87	A	ALA	0.80	0.38	0.62	8
88	A	ASN	0.66	0.39	0.65	8
89	A	GLY	0.79	0.41	0.46	8
90	A	GLY	0.96	0.41	0.29	8
95	A	TRP	0.35	0.99	0.32	3
100	A	THR	0.79	0.33	0.40	3
101	A	LYS	0.78	0.25	0.43	1
103	A	ASP	1.00	0.32	0.27	7
104	A	THR	0.60	0.33	0.57	6
105	A	ASN	0.57	0.39	0.63	8
106	A	GLY	0.95	0.41	0.37	7
107	A	ILE	0.35	0.64	0.55	8
108	A	GLY	1.00	0.41	0.35	7
109	A	TYR	0.54	0.80	0.47	8
110	A	GLN	0.58	0.43	0.66	8
111	A	GLN	0.51	0.43	0.58	8
112	A	GLY	1.00	0.41	0.38	7
113	A	HIS	0.71	0.60	0.44	8
114	A	LEU	0.97	0.70	0.21	8
120	A	PHE	0.80	1.00	0.28	5
121	A	VAL	0.69	0.56	0.36	1
123	A	CYS	0.76	0.64	0.38	7
5	A	ASP	0.30	0.32	0.58	1
7	A	ARG	0.78	0.51	0.54	10
9	A	THR	0.87	0.33	0.29	8
10	A	TYR	0.83	0.80	0.31	10
11	A	HIS	0.78	0.60	0.35	9
12	A	TYR	0.79	0.80	0.45	8
13	A	TYR	0.96	0.80	0.36	6
14	A	ARG	0.56	0.51	0.49	5
17	A	GLN	0.58	0.43	0.63	4
18	A	ASN	0.58	0.39	0.54	1
19	A	ASN	0.61	0.39	0.54	1
20	A	TRP	0.73	0.99	0.25	1
27	A	VAL	0.53	0.56	0.47	4
30	A	TYR	0.67	0.80	0.40	3
33	A	THR	0.89	0.33	0.51	2
34	A	TRP	0.69	0.99	0.55	3
35	A	ASP	0.79	0.32	0.31	1
37	A	SER	0.40	0.36	0.60	3
38	A	LYS	0.78	0.25	0.47	2
39	A	PRO	0.65	0.47	0.63	2
40	A	LEU	0.70	0.70	0.51	2
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.34	3
51	A	PHE	0.94	1.00	0.27	3
52	A	CYS	0.96	0.64	0.36	3
53	A	GLY	0.66	0.41	0.50	3
54	A	PRO	0.66	0.47	0.59	3
55	A	ALA	0.42	0.38	0.45	3
57	A	PRO	0.33	0.47	0.56	3
59	A	GLY	0.83	0.41	0.51	3
60	A	GLN	0.82	0.43	0.61	3
61	A	ALA	0.58	0.38	0.62	3
63	A	CYS	0.99	0.64	0.34	3
64	A	GLY	0.97	0.41	0.38	3
70	A	THR	0.92	0.33	0.32	5
72	A	PRO	0.43	0.47	0.49	10
73	A	ALA	0.78	0.38	0.60	10
74	A	THR	0.97	0.33	0.55	10
75	A	GLY	0.63	0.41	0.60	10
76	A	ALA	0.64	0.38	0.47	4
84	A	ASP	1.00	0.32	0.16	1
85	A	GLN	0.76	0.43	0.40	2
86	A	CYS	0.85	0.64	0.32	6
87	A	ALA	0.80	0.38	0.53	3
88	A	ASN	0.66	0.39	0.59	9
89	A	GLY	0.79	0.41	0.38	1
90	A	GLY	0.96	0.41	0.21	1
95	A	TRP	0.35	0.99	0.50	2
101	A	LYS	0.78	0.25	0.43	1
104	A	THR	0.60	0.33	0.60	10
105	A	ASN	0.57	0.39	0.64	10
106	A	GLY	0.95	0.41	0.55	10
107	A	ILE	0.35	0.64	0.48	10
108	A	GLY	1.00	0.41	0.37	9
109	A	TYR	0.54	0.80	0.37	10
110	A	GLN	0.58	0.43	0.65	10
111	A	GLN	0.51	0.43	0.64	10
112	A	GLY	1.00	0.41	0.46	10
113	A	HIS	0.71	0.60	0.44	10
114	A	LEU	0.97	0.70	0.27	10
118	A	TYR	0.96	0.80	0.16	7
120	A	PHE	0.80	1.00	0.26	3
5	A	ASP	0.30	0.32	0.58	3
7	A	ARG	0.78	0.51	0.47	9
9	A	THR	0.87	0.33	0.29	9
10	A	TYR	0.83	0.80	0.31	9
11	A	HIS	0.78	0.60	0.46	9
12	A	TYR	0.79	0.80	0.50	7
13	A	TYR	0.96	0.80	0.32	6
14	A	ARG	0.56	0.51	0.52	5
27	A	VAL	0.53	0.56	0.43	1
28	A	SER	0.70	0.36	0.50	6
30	A	TYR	0.67	0.80	0.39	6
32	A	ALA	0.81	0.38	0.34	5
33	A	THR	0.89	0.33	0.60	6
34	A	TRP	0.69	0.99	0.58	6
35	A	ASP	0.79	0.32	0.33	6
36	A	ALA	0.74	0.38	0.39	4
37	A	SER	0.40	0.36	0.61	6
38	A	LYS	0.78	0.25	0.49	5
39	A	PRO	0.65	0.47	0.59	5
40	A	LEU	0.70	0.70	0.47	5
41	A	SER	0.47	0.36	0.62	1
42	A	TRP	0.78	0.99	0.37	6
51	A	PHE	0.94	1.00	0.29	7
52	A	CYS	0.96	0.64	0.24	8
54	A	PRO	0.66	0.47	0.52	6
55	A	ALA	0.42	0.38	0.49	5
57	A	PRO	0.33	0.47	0.58	6
59	A	GLY	0.83	0.41	0.45	6
60	A	GLN	0.82	0.43	0.67	6
61	A	ALA	0.58	0.38	0.59	6
63	A	CYS	0.99	0.64	0.35	6
64	A	GLY	0.97	0.41	0.40	6
65	A	LYS	0.75	0.25	0.39	1
68	A	ARG	0.50	0.51	0.42	2
70	A	THR	0.92	0.33	0.29	2
72	A	PRO	0.43	0.47	0.49	9
73	A	ALA	0.78	0.38	0.59	10
74	A	THR	0.97	0.33	0.54	10
75	A	GLY	0.63	0.41	0.61	10
76	A	ALA	0.64	0.38	0.48	5
85	A	GLN	0.76	0.43	0.38	4
86	A	CYS	0.85	0.64	0.39	8
87	A	ALA	0.80	0.38	0.61	7
88	A	ASN	0.66	0.39	0.61	8
89	A	GLY	0.79	0.41	0.40	7
90	A	GLY	0.96	0.41	0.27	8
95	A	TRP	0.35	0.99	0.46	9
99	A	PHE	1.00	1.00	0.13	10
100	A	THR	0.79	0.33	0.36	3
101	A	LYS	0.78	0.25	0.40	3
103	A	ASP	1.00	0.32	0.52	9
104	A	THR	0.60	0.33	0.38	1
105	A	ASN	0.57	0.39	0.62	10
106	A	GLY	0.95	0.41	0.51	10
107	A	ILE	0.35	0.64	0.50	10
109	A	TYR	0.54	0.80	0.47	10
110	A	GLN	0.58	0.43	0.66	10
111	A	GLN	0.51	0.43	0.65	10
112	A	GLY	1.00	0.41	0.44	10
113	A	HIS	0.71	0.60	0.41	10
114	A	LEU	0.97	0.70	0.24	10
120	A	PHE	0.80	1.00	0.32	5
121	A	VAL	0.69	0.56	0.37	1
2	A	GLN	0.17	0.43	0.60	1
4	A	ASN	0.32	0.39	0.56	1
5	A	ASP	0.30	0.32	0.57	5
6	A	VAL	0.83	0.56	0.36	9
7	A	ARG	0.78	0.51	0.53	10
9	A	THR	0.87	0.33	0.31	8
10	A	TYR	0.83	0.80	0.27	10
11	A	HIS	0.78	0.60	0.42	9
12	A	TYR	0.79	0.80	0.50	5
13	A	TYR	0.96	0.80	0.37	5
14	A	ARG	0.56	0.51	0.55	1
27	A	VAL	0.53	0.56	0.35	6
30	A	TYR	0.67	0.80	0.41	3
31	A	CYS	0.90	0.64	0.29	3
32	A	ALA	0.81	0.38	0.33	2
33	A	THR	0.89	0.33	0.60	3
34	A	TRP	0.69	0.99	0.58	3
35	A	ASP	0.79	0.32	0.31	2
37	A	SER	0.40	0.36	0.56	3
38	A	LYS	0.78	0.25	0.53	3
39	A	PRO	0.65	0.47	0.62	3
40	A	LEU	0.70	0.70	0.49	3
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.38	3
50	A	ALA	0.94	0.38	0.15	6
52	A	CYS	0.96	0.64	0.45	7
53	A	GLY	0.66	0.41	0.53	7
54	A	PRO	0.66	0.47	0.55	7
55	A	ALA	0.42	0.38	0.50	7
57	A	PRO	0.33	0.47	0.55	3
58	A	ARG	0.54	0.51	0.38	7
59	A	GLY	0.83	0.41	0.43	3
60	A	GLN	0.82	0.43	0.62	3
61	A	ALA	0.58	0.38	0.63	3
63	A	CYS	0.99	0.64	0.35	3
64	A	GLY	0.97	0.41	0.44	3
70	A	THR	0.92	0.33	0.33	1
72	A	PRO	0.43	0.47	0.52	9
73	A	ALA	0.78	0.38	0.55	9
74	A	THR	0.97	0.33	0.51	9
75	A	GLY	0.63	0.41	0.61	9
76	A	ALA	0.64	0.38	0.48	4
85	A	GLN	0.76	0.43	0.39	3
86	A	CYS	0.85	0.64	0.48	7
87	A	ALA	0.80	0.38	0.55	7
89	A	GLY	0.79	0.41	0.39	1
90	A	GLY	0.96	0.41	0.27	7
95	A	TRP	0.35	0.99	0.37	7
100	A	THR	0.79	0.33	0.36	4
101	A	LYS	0.78	0.25	0.40	1
103	A	ASP	1.00	0.32	0.31	8
104	A	THR	0.60	0.33	0.59	9
105	A	ASN	0.57	0.39	0.59	9
106	A	GLY	0.95	0.41	0.47	9
107	A	ILE	0.35	0.64	0.55	9
109	A	TYR	0.54	0.80	0.48	9
110	A	GLN	0.58	0.43	0.66	9
111	A	GLN	0.51	0.43	0.59	9
112	A	GLY	1.00	0.41	0.41	9
113	A	HIS	0.71	0.60	0.42	9
114	A	LEU	0.97	0.70	0.24	9
123	A	CYS	0.76	0.64	0.40	3
6	A	VAL	0.83	0.56	0.36	7
7	A	ARG	0.78	0.51	0.49	8
9	A	THR	0.87	0.33	0.30	6
10	A	TYR	0.83	0.80	0.27	6
11	A	HIS	0.78	0.60	0.39	8
12	A	TYR	0.79	0.80	0.46	7
13	A	TYR	0.96	0.80	0.36	7
14	A	ARG	0.56	0.51	0.49	7
17	A	GLN	0.58	0.43	0.60	7
19	A	ASN	0.61	0.39	0.59	2
20	A	TRP	0.73	0.99	0.23	4
26	A	ALA	0.53	0.38	0.70	6
27	A	VAL	0.53	0.56	0.43	6
28	A	SER	0.70	0.36	0.51	6
30	A	TYR	0.67	0.80	0.39	7
33	A	THR	0.89	0.33	0.51	6
34	A	TRP	0.69	0.99	0.55	7
35	A	ASP	0.79	0.32	0.26	2
37	A	SER	0.40	0.36	0.54	7
38	A	LYS	0.78	0.25	0.50	6
39	A	PRO	0.65	0.47	0.61	6
40	A	LEU	0.70	0.70	0.59	6
41	A	SER	0.47	0.36	0.61	4
42	A	TRP	0.78	0.99	0.35	6
46	A	TYR	0.68	0.80	0.29	2
52	A	CYS	0.96	0.64	0.41	6
53	A	GLY	0.66	0.41	0.43	6
54	A	PRO	0.66	0.47	0.61	6
55	A	ALA	0.42	0.38	0.50	3
57	A	PRO	0.33	0.47	0.53	7
58	A	ARG	0.54	0.51	0.40	7
59	A	GLY	0.83	0.41	0.46	7
60	A	GLN	0.82	0.43	0.69	7
61	A	ALA	0.58	0.38	0.59	7
63	A	CYS	0.99	0.64	0.35	7
64	A	GLY	0.97	0.41	0.45	7
65	A	LYS	0.75	0.25	0.44	2
70	A	THR	0.92	0.33	0.34	2
72	A	PRO	0.43	0.47	0.51	8
73	A	ALA	0.78	0.38	0.53	8
74	A	THR	0.97	0.33	0.52	8
75	A	GLY	0.63	0.41	0.61	8
76	A	ALA	0.64	0.38	0.48	5
84	A	ASP	1.00	0.32	0.18	6
85	A	GLN	0.76	0.43	0.42	6
86	A	CYS	0.85	0.64	0.53	6
87	A	ALA	0.80	0.38	0.50	6
88	A	ASN	0.66	0.39	0.41	5
89	A	GLY	0.79	0.41	0.39	5
95	A	TRP	0.35	0.99	0.45	8
100	A	THR	0.79	0.33	0.35	1
101	A	LYS	0.78	0.25	0.40	4
103	A	ASP	1.00	0.32	0.33	7
104	A	THR	0.60	0.33	0.61	8
105	A	ASN	0.57	0.39	0.65	8
106	A	GLY	0.95	0.41	0.52	8
107	A	ILE	0.35	0.64	0.46	8
109	A	TYR	0.54	0.80	0.45	8
110	A	GLN	0.58	0.43	0.65	8
111	A	GLN	0.51	0.43	0.65	8
112	A	GLY	1.00	0.41	0.41	7
113	A	HIS	0.71	0.60	0.47	8
114	A	LEU	0.97	0.70	0.25	8
120	A	PHE	0.80	1.00	0.26	3
121	A	VAL	0.69	0.56	0.36	3
123	A	CYS	0.76	0.64	0.42	7
124	A	ARG	0.20	0.51	0.67	2
125	A	ASP	0.26	0.32	0.56	2
6	A	VAL	0.83	0.56	0.31	9
7	A	ARG	0.78	0.51	0.51	5
9	A	THR	0.87	0.33	0.26	4
10	A	TYR	0.83	0.80	0.28	7
11	A	HIS	0.78	0.60	0.31	8
12	A	TYR	0.79	0.80	0.49	9
13	A	TYR	0.96	0.80	0.39	9
14	A	ARG	0.56	0.51	0.47	9
15	A	PRO	0.79	0.47	0.36	9
17	A	GLN	0.58	0.43	0.65	1
18	A	ASN	0.58	0.39	0.52	1
20	A	TRP	0.73	0.99	0.20	1
25	A	PRO	0.24	0.47	0.67	1
26	A	ALA	0.53	0.38	0.68	1
27	A	VAL	0.53	0.56	0.45	9
30	A	TYR	0.67	0.80	0.40	7
33	A	THR	0.89	0.33	0.55	7
34	A	TRP	0.69	0.99	0.56	7
35	A	ASP	0.79	0.32	0.33	5
37	A	SER	0.40	0.36	0.60	7
38	A	LYS	0.78	0.25	0.49	6
39	A	PRO	0.65	0.47	0.60	6
40	A	LEU	0.70	0.70	0.49	6
41	A	SER	0.47	0.36	0.58	3
42	A	TRP	0.78	0.99	0.33	7
46	A	TYR	0.68	0.80	0.28	1
51	A	PHE	0.94	1.00	0.22	8
52	A	CYS	0.96	0.64	0.32	8
54	A	PRO	0.66	0.47	0.58	8
55	A	ALA	0.42	0.38	0.49	7
56	A	GLY	0.82	0.41	0.42	7
57	A	PRO	0.33	0.47	0.60	7
59	A	GLY	0.83	0.41	0.48	7
60	A	GLN	0.82	0.43	0.55	7
61	A	ALA	0.58	0.38	0.59	7
63	A	CYS	0.99	0.64	0.30	7
64	A	GLY	0.97	0.41	0.35	7
65	A	LYS	0.75	0.25	0.41	1
70	A	THR	0.92	0.33	0.32	1
72	A	PRO	0.43	0.47	0.51	4
73	A	ALA	0.78	0.38	0.54	4
74	A	THR	0.97	0.33	0.53	4
75	A	GLY	0.63	0.41	0.59	4
76	A	ALA	0.64	0.38	0.46	2
77	A	GLN	0.50	0.43	0.49	4
84	A	ASP	1.00	0.32	0.17	5
85	A	GLN	0.76	0.43	0.40	2
86	A	CYS	0.85	0.64	0.38	8
87	A	ALA	0.80	0.38	0.65	8
88	A	ASN	0.66	0.39	0.60	8
89	A	GLY	0.79	0.41	0.39	8
95	A	TRP	0.35	0.99	0.36	4
100	A	THR	0.79	0.33	0.39	1
101	A	LYS	0.78	0.25	0.44	3
103	A	ASP	1.00	0.32	0.30	4
104	A	THR	0.60	0.33	0.56	4
105	A	ASN	0.57	0.39	0.59	4
106	A	GLY	0.95	0.41	0.43	4
107	A	ILE	0.35	0.64	0.52	4
109	A	TYR	0.54	0.80	0.49	4
110	A	GLN	0.58	0.43	0.63	4
111	A	GLN	0.51	0.43	0.60	3
112	A	GLY	1.00	0.41	0.37	5
113	A	HIS	0.71	0.60	0.39	5
114	A	LEU	0.97	0.70	0.18	5
120	A	PHE	0.80	1.00	0.31	7
121	A	VAL	0.69	0.56	0.36	1
123	A	CYS	0.76	0.64	0.38	7
1	A	GLU	0.11	0.33	0.56	1
4	A	ASN	0.32	0.39	0.55	1
6	A	VAL	0.83	0.56	0.34	9
7	A	ARG	0.78	0.51	0.50	9
9	A	THR	0.87	0.33	0.29	7
10	A	TYR	0.83	0.80	0.24	9
12	A	TYR	0.79	0.80	0.44	3
13	A	TYR	0.96	0.80	0.34	3
14	A	ARG	0.56	0.51	0.48	1
15	A	PRO	0.79	0.47	0.42	1
25	A	PRO	0.24	0.47	0.65	1
26	A	ALA	0.53	0.38	0.76	1
27	A	VAL	0.53	0.56	0.51	2
28	A	SER	0.70	0.36	0.45	1
30	A	TYR	0.67	0.80	0.41	2
33	A	THR	0.89	0.33	0.59	2
34	A	TRP	0.69	0.99	0.56	2
37	A	SER	0.40	0.36	0.55	2
38	A	LYS	0.78	0.25	0.53	1
39	A	PRO	0.65	0.47	0.62	2
40	A	LEU	0.70	0.70	0.48	2
41	A	SER	0.47	0.36	0.60	1
42	A	TRP	0.78	0.99	0.32	2
45	A	LYS	0.59	0.25	0.55	1
46	A	TYR	0.68	0.80	0.33	1
51	A	PHE	0.94	1.00	0.28	2
52	A	CYS	0.96	0.64	0.25	4
54	A	PRO	0.66	0.47	0.62	1
56	A	GLY	0.82	0.41	0.51	1
57	A	PRO	0.33	0.47	0.46	2
58	A	ARG	0.54	0.51	0.43	2
59	A	GLY	0.83	0.41	0.41	1
60	A	GLN	0.82	0.43	0.66	1
61	A	ALA	0.58	0.38	0.61	1
63	A	CYS	0.99	0.64	0.36	1
64	A	GLY	0.97	0.41	0.43	1
70	A	THR	0.92	0.33	0.34	3
72	A	PRO	0.43	0.47	0.54	9
73	A	ALA	0.78	0.38	0.59	9
74	A	THR	0.97	0.33	0.53	9
75	A	GLY	0.63	0.41	0.61	9
76	A	ALA	0.64	0.38	0.49	8
85	A	GLN	0.76	0.43	0.43	3
86	A	CYS	0.85	0.64	0.34	6
87	A	ALA	0.80	0.38	0.55	6
88	A	ASN	0.66	0.39	0.54	7
90	A	GLY	0.96	0.41	0.18	1
95	A	TRP	0.35	0.99	0.45	7
101	A	LYS	0.78	0.25	0.43	7
103	A	ASP	1.00	0.32	0.34	9
104	A	THR	0.60	0.33	0.62	9
105	A	ASN	0.57	0.39	0.57	9
106	A	GLY	0.95	0.41	0.37	9
107	A	ILE	0.35	0.64	0.58	9
108	A	GLY	1.00	0.41	0.35	9
109	A	TYR	0.54	0.80	0.43	9
110	A	GLN	0.58	0.43	0.59	9
111	A	GLN	0.51	0.43	0.64	9
112	A	GLY	1.00	0.41	0.42	9
113	A	HIS	0.71	0.60	0.47	9
114	A	LEU	0.97	0.70	0.32	9
115	A	ASN	0.51	0.39	0.46	9
120	A	PHE	0.80	1.00	0.29	2
121	A	VAL	0.69	0.56	0.35	1
123	A	CYS	0.76	0.64	0.35	1
124	A	ARG	0.20	0.51	0.64	1
125	A	ASP	0.26	0.32	0.58	1
7	A	ARG	0.78	0.51	0.54	6
9	A	THR	0.87	0.33	0.24	5
10	A	TYR	0.83	0.80	0.24	8
11	A	HIS	0.78	0.60	0.35	7
12	A	TYR	0.79	0.80	0.45	1
13	A	TYR	0.96	0.80	0.34	1
14	A	ARG	0.56	0.51	0.52	1
17	A	GLN	0.58	0.43	0.63	1
18	A	ASN	0.58	0.39	0.49	1
19	A	ASN	0.61	0.39	0.50	3
25	A	PRO	0.24	0.47	0.68	1
26	A	ALA	0.53	0.38	0.73	1
27	A	VAL	0.53	0.56	0.50	1
28	A	SER	0.70	0.36	0.47	9
30	A	TYR	0.67	0.80	0.41	9
31	A	CYS	0.90	0.64	0.28	9
33	A	THR	0.89	0.33	0.55	9
34	A	TRP	0.69	0.99	0.57	9
35	A	ASP	0.79	0.32	0.32	5
37	A	SER	0.40	0.36	0.55	9
38	A	LYS	0.78	0.25	0.51	8
39	A	PRO	0.65	0.47	0.61	8
40	A	LEU	0.70	0.70	0.57	8
41	A	SER	0.47	0.36	0.62	4
42	A	TRP	0.78	0.99	0.36	9
46	A	TYR	0.68	0.80	0.29	1
51	A	PHE	0.94	1.00	0.31	8
52	A	CYS	0.96	0.64	0.42	8
53	A	GLY	0.66	0.41	0.52	8
55	A	ALA	0.42	0.38	0.47	6
56	A	GLY	0.82	0.41	0.52	7
57	A	PRO	0.33	0.47	0.47	8
58	A	ARG	0.54	0.51	0.55	8
59	A	GLY	0.83	0.41	0.49	8
60	A	GLN	0.82	0.43	0.60	8
61	A	ALA	0.58	0.38	0.59	8
63	A	CYS	0.99	0.64	0.31	8
64	A	GLY	0.97	0.41	0.42	8
65	A	LYS	0.75	0.25	0.39	1
72	A	PRO	0.43	0.47	0.52	6
73	A	ALA	0.78	0.38	0.55	6
74	A	THR	0.97	0.33	0.53	6
75	A	GLY	0.63	0.41	0.58	6
76	A	ALA	0.64	0.38	0.42	1
84	A	ASP	1.00	0.32	0.16	2
85	A	GLN	0.76	0.43	0.41	8
86	A	CYS	0.85	0.64	0.37	8
87	A	ALA	0.80	0.38	0.58	8
88	A	ASN	0.66	0.39	0.60	8
89	A	GLY	0.79	0.41	0.41	7
90	A	GLY	0.96	0.41	0.23	6
95	A	TRP	0.35	0.99	0.34	4
96	A	ASP	0.80	0.32	0.40	1
99	A	PHE	1.00	1.00	0.10	6
100	A	THR	0.79	0.33	0.32	3
101	A	LYS	0.78	0.25	0.45	3
103	A	ASP	1.00	0.32	0.31	6
104	A	THR	0.60	0.33	0.58	6
105	A	ASN	0.57	0.39	0.62	6
106	A	GLY	0.95	0.41	0.47	6
107	A	ILE	0.35	0.64	0.51	6
109	A	TYR	0.54	0.80	0.50	6
110	A	GLN	0.58	0.43	0.59	6
111	A	GLN	0.51	0.43	0.55	6
112	A	GLY	1.00	0.41	0.41	4
113	A	HIS	0.71	0.60	0.40	8
114	A	LEU	0.97	0.70	0.21	6
120	A	PHE	0.80	1.00	0.26	8
121	A	VAL	0.69	0.56	0.34	1
123	A	CYS	0.76	0.64	0.39	8
7	A	ARG	0.78	0.51	0.52	9
9	A	THR	0.87	0.33	0.26	7
10	A	TYR	0.83	0.80	0.26	10
11	A	HIS	0.78	0.60	0.37	7
12	A	TYR	0.79	0.80	0.45	4
13	A	TYR	0.96	0.80	0.29	3
27	A	VAL	0.53	0.56	0.35	1
30	A	TYR	0.67	0.80	0.42	7
32	A	ALA	0.81	0.38	0.33	1
33	A	THR	0.89	0.33	0.59	7
34	A	TRP	0.69	0.99	0.56	7
37	A	SER	0.40	0.36	0.58	7
38	A	LYS	0.78	0.25	0.51	7
39	A	PRO	0.65	0.47	0.62	6
40	A	LEU	0.70	0.70	0.53	6
41	A	SER	0.47	0.36	0.61	2
42	A	TRP	0.78	0.99	0.36	7
51	A	PHE	0.94	1.00	0.22	7
52	A	CYS	0.96	0.64	0.37	7
53	A	GLY	0.66	0.41	0.42	7
54	A	PRO	0.66	0.47	0.41	7
57	A	PRO	0.33	0.47	0.57	7
58	A	ARG	0.54	0.51	0.41	7
59	A	GLY	0.83	0.41	0.41	7
60	A	GLN	0.82	0.43	0.61	7
61	A	ALA	0.58	0.38	0.63	7
63	A	CYS	0.99	0.64	0.35	7
64	A	GLY	0.97	0.41	0.33	7
70	A	THR	0.92	0.33	0.33	1
72	A	PRO	0.43	0.47	0.52	10
73	A	ALA	0.78	0.38	0.53	10
74	A	THR	0.97	0.33	0.51	10
75	A	GLY	0.63	0.41	0.59	10
76	A	ALA	0.64	0.38	0.48	8
84	A	ASP	1.00	0.32	0.18	3
85	A	GLN	0.76	0.43	0.43	7
86	A	CYS	0.85	0.64	0.38	7
87	A	ALA	0.80	0.38	0.57	7
88	A	ASN	0.66	0.39	0.62	7
89	A	GLY	0.79	0.41	0.36	3
90	A	GLY	0.96	0.41	0.20	4
95	A	TRP	0.35	0.99	0.27	9
100	A	THR	0.79	0.33	0.38	3
101	A	LYS	0.78	0.25	0.49	8
103	A	ASP	1.00	0.32	0.30	9
104	A	THR	0.60	0.33	0.60	10
105	A	ASN	0.57	0.39	0.67	10
106	A	GLY	0.95	0.41	0.43	9
107	A	ILE	0.35	0.64	0.52	10
108	A	GLY	1.00	0.41	0.31	9
109	A	TYR	0.54	0.80	0.47	10
110	A	GLN	0.58	0.43	0.62	10
111	A	GLN	0.51	0.43	0.67	10
112	A	GLY	1.00	0.41	0.42	9
113	A	HIS	0.71	0.60	0.42	10
114	A	LEU	0.97	0.70	0.22	9
123	A	CYS	0.76	0.64	0.37	7
7	A	ARG	0.78	0.51	0.45	6
9	A	THR	0.87	0.33	0.24	6
10	A	TYR	0.83	0.80	0.27	7
12	A	TYR	0.79	0.80	0.46	6
13	A	TYR	0.96	0.80	0.31	3
14	A	ARG	0.56	0.51	0.50	3
17	A	GLN	0.58	0.43	0.66	1
18	A	ASN	0.58	0.39	0.53	1
19	A	ASN	0.61	0.39	0.50	2
24	A	ALA	0.18	0.38	0.48	1
25	A	PRO	0.24	0.47	0.71	1
26	A	ALA	0.53	0.38	0.63	1
27	A	VAL	0.53	0.56	0.36	3
30	A	TYR	0.67	0.80	0.44	10
32	A	ALA	0.81	0.38	0.34	4
33	A	THR	0.89	0.33	0.60	10
34	A	TRP	0.69	0.99	0.58	10
35	A	ASP	0.79	0.32	0.29	7
36	A	ALA	0.74	0.38	0.36	3
37	A	SER	0.40	0.36	0.58	10
38	A	LYS	0.78	0.25	0.48	9
39	A	PRO	0.65	0.47	0.61	10
40	A	LEU	0.70	0.70	0.49	10
41	A	SER	0.47	0.36	0.61	7
42	A	TRP	0.78	0.99	0.37	10
46	A	TYR	0.68	0.80	0.27	4
51	A	PHE	0.94	1.00	0.25	9
52	A	CYS	0.96	0.64	0.31	8
54	A	PRO	0.66	0.47	0.44	7
57	A	PRO	0.33	0.47	0.55	9
58	A	ARG	0.54	0.51	0.43	9
59	A	GLY	0.83	0.41	0.38	9
60	A	GLN	0.82	0.43	0.63	9
61	A	ALA	0.58	0.38	0.58	9
63	A	CYS	0.99	0.64	0.36	10
64	A	GLY	0.97	0.41	0.40	9
65	A	LYS	0.75	0.25	0.42	3
70	A	THR	0.92	0.33	0.31	1
72	A	PRO	0.43	0.47	0.45	6
73	A	ALA	0.78	0.38	0.56	7
74	A	THR	0.97	0.33	0.54	7
75	A	GLY	0.63	0.41	0.60	7
76	A	ALA	0.64	0.38	0.48	6
84	A	ASP	1.00	0.32	0.16	2
85	A	GLN	0.76	0.43	0.42	4
86	A	CYS	0.85	0.64	0.34	9
87	A	ALA	0.80	0.38	0.56	8
88	A	ASN	0.66	0.39	0.60	8
89	A	GLY	0.79	0.41	0.37	5
90	A	GLY	0.96	0.41	0.21	2
99	A	PHE	1.00	1.00	0.12	7
101	A	LYS	0.78	0.25	0.43	5
103	A	ASP	1.00	0.32	0.36	6
104	A	THR	0.60	0.33	0.57	7
105	A	ASN	0.57	0.39	0.57	7
106	A	GLY	0.95	0.41	0.43	7
107	A	ILE	0.35	0.64	0.49	7
109	A	TYR	0.54	0.80	0.49	6
110	A	GLN	0.58	0.43	0.68	7
111	A	GLN	0.51	0.43	0.60	7
112	A	GLY	1.00	0.41	0.43	7
113	A	HIS	0.71	0.60	0.42	6
114	A	LEU	0.97	0.70	0.21	7
120	A	PHE	0.80	1.00	0.29	3
121	A	VAL	0.69	0.56	0.38	3
123	A	CYS	0.76	0.64	0.33	9
125	A	ASP	0.26	0.32	0.48	3

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW3 chain A sc2

Download file