JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW3 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	GLU	0.11	0.33	0.60	3
2	A	GLN	0.17	0.43	0.54	3
4	A	ASN	0.32	0.39	0.54	3
7	A	ARG	0.78	0.51	0.53	7
9	A	THR	0.87	0.33	0.28	5
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	8
13	A	TYR	0.96	0.80	0.33	8
14	A	ARG	0.56	0.51	0.51	4
17	A	GLN	0.58	0.43	0.59	4
18	A	ASN	0.58	0.39	0.51	4
19	A	ASN	0.61	0.39	0.48	4
20	A	TRP	0.73	0.99	0.19	4
27	A	VAL	0.53	0.56	0.35	9
30	A	TYR	0.67	0.80	0.45	8
31	A	CYS	0.90	0.64	0.26	8
33	A	THR	0.89	0.33	0.60	6
34	A	TRP	0.69	0.99	0.57	6
37	A	SER	0.40	0.36	0.56	3
39	A	PRO	0.65	0.47	0.60	1
40	A	LEU	0.70	0.70	0.55	4
41	A	SER	0.47	0.36	0.63	1
42	A	TRP	0.78	0.99	0.35	1
46	A	TYR	0.68	0.80	0.27	3
50	A	ALA	0.94	0.38	0.12	9
51	A	PHE	0.94	1.00	0.28	9
52	A	CYS	0.96	0.64	0.28	9
54	A	PRO	0.66	0.47	0.51	7
55	A	ALA	0.42	0.38	0.49	7
56	A	GLY	0.82	0.41	0.39	7
57	A	PRO	0.33	0.47	0.55	5
58	A	ARG	0.54	0.51	0.39	5
59	A	GLY	0.83	0.41	0.42	7
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	6
64	A	GLY	0.97	0.41	0.38	5
66	A	CYS	0.77	0.64	0.18	1
67	A	LEU	0.69	0.70	0.04	3
73	A	ALA	0.78	0.38	0.51	7
77	A	GLN	0.50	0.43	0.51	2
78	A	ILE	0.78	0.64	0.30	2
81	A	ARG	0.77	0.51	0.06	1
84	A	ASP	1.00	0.32	0.21	8
86	A	CYS	0.85	0.64	0.42	9
90	A	GLY	0.96	0.41	0.24	8
91	A	LEU	0.84	0.70	0.07	6
92	A	ASP	0.91	0.32	0.16	4
93	A	LEU	0.83	0.70	0.04	4
94	A	ASP	0.86	0.32	0.04	1
95	A	TRP	0.35	0.99	0.38	9
98	A	VAL	0.82	0.56	0.07	3
99	A	PHE	1.00	1.00	0.10	8
102	A	ILE	0.71	0.64	0.18	2
103	A	ASP	1.00	0.32	0.28	7
105	A	ASN	0.57	0.39	0.58	7
106	A	GLY	0.95	0.41	0.47	7
107	A	ILE	0.35	0.64	0.53	7
108	A	GLY	1.00	0.41	0.29	7
109	A	TYR	0.54	0.80	0.43	8
110	A	GLN	0.58	0.43	0.66	8
111	A	GLN	0.51	0.43	0.57	7
112	A	GLY	1.00	0.41	0.42	8
113	A	HIS	0.71	0.60	0.45	8
114	A	LEU	0.97	0.70	0.22	7
118	A	TYR	0.96	0.80	0.15	8
120	A	PHE	0.80	1.00	0.27	7
121	A	VAL	0.69	0.56	0.36	3
123	A	CYS	0.76	0.64	0.38	5
124	A	ARG	0.20	0.51	0.67	1
125	A	ASP	0.26	0.32	0.54	1
1	A	GLU	0.11	0.33	0.52	5
2	A	GLN	0.17	0.43	0.59	5
6	A	VAL	0.83	0.56	0.31	5
7	A	ARG	0.78	0.51	0.50	6
9	A	THR	0.87	0.33	0.29	3
10	A	TYR	0.83	0.80	0.28	6
11	A	HIS	0.78	0.60	0.36	6
12	A	TYR	0.79	0.80	0.52	5
13	A	TYR	0.96	0.80	0.35	5
14	A	ARG	0.56	0.51	0.48	5
15	A	PRO	0.79	0.47	0.26	1
17	A	GLN	0.58	0.43	0.62	1
18	A	ASN	0.58	0.39	0.56	1
26	A	ALA	0.53	0.38	0.60	4
27	A	VAL	0.53	0.56	0.34	6
30	A	TYR	0.67	0.80	0.40	6
33	A	THR	0.89	0.33	0.58	5
34	A	TRP	0.69	0.99	0.55	5
37	A	SER	0.40	0.36	0.57	4
38	A	LYS	0.78	0.25	0.53	4
51	A	PHE	0.94	1.00	0.26	6
52	A	CYS	0.96	0.64	0.25	6
53	A	GLY	0.66	0.41	0.37	6
54	A	PRO	0.66	0.47	0.56	6
55	A	ALA	0.42	0.38	0.50	6
56	A	GLY	0.82	0.41	0.39	6
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	3
63	A	CYS	0.99	0.64	0.34	5
64	A	GLY	0.97	0.41	0.38	1
72	A	PRO	0.43	0.47	0.51	5
73	A	ALA	0.78	0.38	0.60	5
74	A	THR	0.97	0.33	0.51	2
75	A	GLY	0.63	0.41	0.60	2
84	A	ASP	1.00	0.32	0.13	6
85	A	GLN	0.76	0.43	0.39	1
86	A	CYS	0.85	0.64	0.31	6
87	A	ALA	0.80	0.38	0.56	6
88	A	ASN	0.66	0.39	0.61	6
89	A	GLY	0.79	0.41	0.36	4
90	A	GLY	0.96	0.41	0.20	6
91	A	LEU	0.84	0.70	0.07	5
92	A	ASP	0.91	0.32	0.09	5
93	A	LEU	0.83	0.70	0.03	5
95	A	TRP	0.35	0.99	0.50	5
103	A	ASP	1.00	0.32	0.26	2
105	A	ASN	0.57	0.39	0.51	6
106	A	GLY	0.95	0.41	0.50	6
107	A	ILE	0.35	0.64	0.61	6
108	A	GLY	1.00	0.41	0.32	6
109	A	TYR	0.54	0.80	0.43	6
110	A	GLN	0.58	0.43	0.64	6
111	A	GLN	0.51	0.43	0.59	6
113	A	HIS	0.71	0.60	0.42	6
114	A	LEU	0.97	0.70	0.27	6
120	A	PHE	0.80	1.00	0.25	6
121	A	VAL	0.69	0.56	0.34	5
122	A	ASP	0.34	0.32	0.50	5
123	A	CYS	0.76	0.64	0.37	1
1	A	GLU	0.11	0.33	0.57	6
2	A	GLN	0.17	0.43	0.57	6
6	A	VAL	0.83	0.56	0.33	4
7	A	ARG	0.78	0.51	0.54	7
9	A	THR	0.87	0.33	0.32	6
10	A	TYR	0.83	0.80	0.33	7
11	A	HIS	0.78	0.60	0.33	7
12	A	TYR	0.79	0.80	0.46	7
13	A	TYR	0.96	0.80	0.39	7
14	A	ARG	0.56	0.51	0.54	6
19	A	ASN	0.61	0.39	0.52	2
27	A	VAL	0.53	0.56	0.54	3
30	A	TYR	0.67	0.80	0.39	7
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
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	5
42	A	TRP	0.78	0.99	0.31	6
43	A	ARG	0.83	0.51	0.33	2
46	A	TYR	0.68	0.80	0.29	6
51	A	PHE	0.94	1.00	0.30	7
52	A	CYS	0.96	0.64	0.25	7
53	A	GLY	0.66	0.41	0.43	6
54	A	PRO	0.66	0.47	0.61	6
56	A	GLY	0.82	0.41	0.38	4
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	6
60	A	GLN	0.82	0.43	0.69	6
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	6
72	A	PRO	0.43	0.47	0.52	1
73	A	ALA	0.78	0.38	0.58	6
74	A	THR	0.97	0.33	0.52	1
75	A	GLY	0.63	0.41	0.60	1
81	A	ARG	0.77	0.51	0.15	6
84	A	ASP	1.00	0.32	0.19	7
85	A	GLN	0.76	0.43	0.42	7
86	A	CYS	0.85	0.64	0.33	7
87	A	ALA	0.80	0.38	0.57	7
88	A	ASN	0.66	0.39	0.61	7
89	A	GLY	0.79	0.41	0.37	5
94	A	ASP	0.86	0.32	0.30	3
95	A	TRP	0.35	0.99	0.43	7
103	A	ASP	1.00	0.32	0.29	3
104	A	THR	0.60	0.33	0.60	3
105	A	ASN	0.57	0.39	0.58	3
107	A	ILE	0.35	0.64	0.49	6
109	A	TYR	0.54	0.80	0.49	7
110	A	GLN	0.58	0.43	0.64	7
111	A	GLN	0.51	0.43	0.57	7
112	A	GLY	1.00	0.41	0.46	7
113	A	HIS	0.71	0.60	0.45	7
114	A	LEU	0.97	0.70	0.19	7
120	A	PHE	0.80	1.00	0.26	6
121	A	VAL	0.69	0.56	0.35	5
123	A	CYS	0.76	0.64	0.39	6
124	A	ARG	0.20	0.51	0.68	6
125	A	ASP	0.26	0.32	0.57	6
6	A	VAL	0.83	0.56	0.36	9
7	A	ARG	0.78	0.51	0.52	9
9	A	THR	0.87	0.33	0.30	7
10	A	TYR	0.83	0.80	0.24	9
11	A	HIS	0.78	0.60	0.40	9
12	A	TYR	0.79	0.80	0.46	5
13	A	TYR	0.96	0.80	0.32	5
14	A	ARG	0.56	0.51	0.55	5
17	A	GLN	0.58	0.43	0.54	2
26	A	ALA	0.53	0.38	0.52	1
30	A	TYR	0.67	0.80	0.41	9
31	A	CYS	0.90	0.64	0.31	9
33	A	THR	0.89	0.33	0.60	9
34	A	TRP	0.69	0.99	0.59	9
37	A	SER	0.40	0.36	0.54	6
38	A	LYS	0.78	0.25	0.52	5
39	A	PRO	0.65	0.47	0.59	2
40	A	LEU	0.70	0.70	0.49	2
41	A	SER	0.47	0.36	0.62	2
42	A	TRP	0.78	0.99	0.34	5
46	A	TYR	0.68	0.80	0.27	5
51	A	PHE	0.94	1.00	0.30	9
52	A	CYS	0.96	0.64	0.40	9
53	A	GLY	0.66	0.41	0.39	9
54	A	PRO	0.66	0.47	0.49	9
57	A	PRO	0.33	0.47	0.59	1
59	A	GLY	0.83	0.41	0.42	9
60	A	GLN	0.82	0.43	0.63	9
61	A	ALA	0.58	0.38	0.60	9
63	A	CYS	0.99	0.64	0.36	9
64	A	GLY	0.97	0.41	0.36	9
72	A	PRO	0.43	0.47	0.52	4
73	A	ALA	0.78	0.38	0.58	7
74	A	THR	0.97	0.33	0.52	4
75	A	GLY	0.63	0.41	0.60	4
77	A	GLN	0.50	0.43	0.51	5
81	A	ARG	0.77	0.51	0.13	5
84	A	ASP	1.00	0.32	0.12	9
85	A	GLN	0.76	0.43	0.39	1
86	A	CYS	0.85	0.64	0.30	9
87	A	ALA	0.80	0.38	0.56	9
88	A	ASN	0.66	0.39	0.55	9
89	A	GLY	0.79	0.41	0.39	1
90	A	GLY	0.96	0.41	0.29	9
91	A	LEU	0.84	0.70	0.17	8
92	A	ASP	0.91	0.32	0.07	8
93	A	LEU	0.83	0.70	0.04	5
94	A	ASP	0.86	0.32	0.05	3
95	A	TRP	0.35	0.99	0.29	8
102	A	ILE	0.71	0.64	0.25	1
103	A	ASP	1.00	0.32	0.55	4
105	A	ASN	0.57	0.39	0.52	7
107	A	ILE	0.35	0.64	0.56	9
108	A	GLY	1.00	0.41	0.42	9
109	A	TYR	0.54	0.80	0.42	9
110	A	GLN	0.58	0.43	0.65	7
111	A	GLN	0.51	0.43	0.64	7
113	A	HIS	0.71	0.60	0.43	9
114	A	LEU	0.97	0.70	0.25	9
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	9
124	A	ARG	0.20	0.51	0.68	2
125	A	ASP	0.26	0.32	0.52	3
1	A	GLU	0.11	0.33	0.62	7
2	A	GLN	0.17	0.43	0.55	7
7	A	ARG	0.78	0.51	0.45	9
9	A	THR	0.87	0.33	0.27	7
10	A	TYR	0.83	0.80	0.29	9
11	A	HIS	0.78	0.60	0.41	9
12	A	TYR	0.79	0.80	0.46	7
13	A	TYR	0.96	0.80	0.33	7
14	A	ARG	0.56	0.51	0.54	7
15	A	PRO	0.79	0.47	0.34	7
16	A	ALA	0.56	0.38	0.46	6
17	A	GLN	0.58	0.43	0.63	6
18	A	ASN	0.58	0.39	0.57	6
19	A	ASN	0.61	0.39	0.51	6
20	A	TRP	0.73	0.99	0.26	6
24	A	ALA	0.18	0.38	0.46	7
27	A	VAL	0.53	0.56	0.40	7
30	A	TYR	0.67	0.80	0.46	9
31	A	CYS	0.90	0.64	0.27	9
33	A	THR	0.89	0.33	0.50	1
34	A	TRP	0.69	0.99	0.59	9
37	A	SER	0.40	0.36	0.57	7
39	A	PRO	0.65	0.47	0.62	7
40	A	LEU	0.70	0.70	0.55	7
41	A	SER	0.47	0.36	0.60	7
42	A	TRP	0.78	0.99	0.33	9
46	A	TYR	0.68	0.80	0.27	7
51	A	PHE	0.94	1.00	0.31	9
52	A	CYS	0.96	0.64	0.30	9
54	A	PRO	0.66	0.47	0.57	9
55	A	ALA	0.42	0.38	0.49	8
57	A	PRO	0.33	0.47	0.59	8
58	A	ARG	0.54	0.51	0.47	8
59	A	GLY	0.83	0.41	0.52	8
60	A	GLN	0.82	0.43	0.44	9
63	A	CYS	0.99	0.64	0.32	9
64	A	GLY	0.97	0.41	0.42	9
66	A	CYS	0.77	0.64	0.21	4
72	A	PRO	0.43	0.47	0.54	5
73	A	ALA	0.78	0.38	0.58	7
74	A	THR	0.97	0.33	0.51	5
75	A	GLY	0.63	0.41	0.61	5
84	A	ASP	1.00	0.32	0.21	9
85	A	GLN	0.76	0.43	0.46	9
86	A	CYS	0.85	0.64	0.37	9
87	A	ALA	0.80	0.38	0.56	1
88	A	ASN	0.66	0.39	0.56	9
89	A	GLY	0.79	0.41	0.38	3
90	A	GLY	0.96	0.41	0.22	9
91	A	LEU	0.84	0.70	0.09	8
92	A	ASP	0.91	0.32	0.08	4
95	A	TRP	0.35	0.99	0.40	7
103	A	ASP	1.00	0.32	0.31	7
105	A	ASN	0.57	0.39	0.59	7
106	A	GLY	0.95	0.41	0.49	7
107	A	ILE	0.35	0.64	0.53	7
109	A	TYR	0.54	0.80	0.47	9
110	A	GLN	0.58	0.43	0.68	9
111	A	GLN	0.51	0.43	0.65	9
112	A	GLY	1.00	0.41	0.43	9
113	A	HIS	0.71	0.60	0.42	9
114	A	LEU	0.97	0.70	0.26	9
120	A	PHE	0.80	1.00	0.29	8
121	A	VAL	0.69	0.56	0.39	7
123	A	CYS	0.76	0.64	0.37	9
124	A	ARG	0.20	0.51	0.68	2
125	A	ASP	0.26	0.32	0.51	7
4	A	ASN	0.32	0.39	0.58	1
6	A	VAL	0.83	0.56	0.36	6
7	A	ARG	0.78	0.51	0.52	7
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	0.33	7
12	A	TYR	0.79	0.80	0.53	3
13	A	TYR	0.96	0.80	0.32	3
14	A	ARG	0.56	0.51	0.57	2
27	A	VAL	0.53	0.56	0.39	7
30	A	TYR	0.67	0.80	0.42	7
33	A	THR	0.89	0.33	0.60	2
34	A	TRP	0.69	0.99	0.57	2
37	A	SER	0.40	0.36	0.57	2
50	A	ALA	0.94	0.38	0.13	7
52	A	CYS	0.96	0.64	0.43	7
53	A	GLY	0.66	0.41	0.49	7
54	A	PRO	0.66	0.47	0.47	7
56	A	GLY	0.82	0.41	0.43	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	0.39	2
60	A	GLN	0.82	0.43	0.64	2
61	A	ALA	0.58	0.38	0.59	2
63	A	CYS	0.99	0.64	0.35	2
64	A	GLY	0.97	0.41	0.43	1
72	A	PRO	0.43	0.47	0.54	6
73	A	ALA	0.78	0.38	0.53	6
74	A	THR	0.97	0.33	0.50	6
75	A	GLY	0.63	0.41	0.62	6
84	A	ASP	1.00	0.32	0.19	7
85	A	GLN	0.76	0.43	0.42	1
86	A	CYS	0.85	0.64	0.39	7
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	2
90	A	GLY	0.96	0.41	0.27	7
91	A	LEU	0.84	0.70	0.12	5
95	A	TRP	0.35	0.99	0.33	3
103	A	ASP	1.00	0.32	0.31	6
105	A	ASN	0.57	0.39	0.60	6
106	A	GLY	0.95	0.41	0.49	6
107	A	ILE	0.35	0.64	0.57	6
109	A	TYR	0.54	0.80	0.46	6
110	A	GLN	0.58	0.43	0.63	6
111	A	GLN	0.51	0.43	0.59	6
112	A	GLY	1.00	0.41	0.44	6
113	A	HIS	0.71	0.60	0.44	6
114	A	LEU	0.97	0.70	0.25	6
123	A	CYS	0.76	0.64	0.39	1
1	A	GLU	0.11	0.33	0.59	5
2	A	GLN	0.17	0.43	0.59	5
7	A	ARG	0.78	0.51	0.47	9
9	A	THR	0.87	0.33	0.34	6
10	A	TYR	0.83	0.80	0.31	9
11	A	HIS	0.78	0.60	0.43	9
12	A	TYR	0.79	0.80	0.57	6
13	A	TYR	0.96	0.80	0.38	6
17	A	GLN	0.58	0.43	0.62	3
27	A	VAL	0.53	0.56	0.41	9
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
37	A	SER	0.40	0.36	0.56	5
38	A	LYS	0.78	0.25	0.52	5
50	A	ALA	0.94	0.38	0.12	9
51	A	PHE	0.94	1.00	0.32	9
52	A	CYS	0.96	0.64	0.42	9
53	A	GLY	0.66	0.41	0.54	9
54	A	PRO	0.66	0.47	0.41	9
55	A	ALA	0.42	0.38	0.50	9
56	A	GLY	0.82	0.41	0.49	9
57	A	PRO	0.33	0.47	0.65	9
59	A	GLY	0.83	0.41	0.51	9
60	A	GLN	0.82	0.43	0.43	9
61	A	ALA	0.58	0.38	0.51	9
63	A	CYS	0.99	0.64	0.38	9
64	A	GLY	0.97	0.41	0.46	8
68	A	ARG	0.50	0.51	0.42	5
72	A	PRO	0.43	0.47	0.52	1
73	A	ALA	0.78	0.38	0.54	6
74	A	THR	0.97	0.33	0.51	1
75	A	GLY	0.63	0.41	0.60	1
84	A	ASP	1.00	0.32	0.17	9
86	A	CYS	0.85	0.64	0.34	9
87	A	ALA	0.80	0.38	0.54	9
90	A	GLY	0.96	0.41	0.15	9
91	A	LEU	0.84	0.70	0.04	8
92	A	ASP	0.91	0.32	0.03	5
93	A	LEU	0.83	0.70	0.08	5
94	A	ASP	0.86	0.32	0.19	1
95	A	TRP	0.35	0.99	0.31	8
103	A	ASP	1.00	0.32	0.33	4
105	A	ASN	0.57	0.39	0.63	4
106	A	GLY	0.95	0.41	0.45	4
107	A	ILE	0.35	0.64	0.52	6
109	A	TYR	0.54	0.80	0.45	7
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	7
113	A	HIS	0.71	0.60	0.42	7
114	A	LEU	0.97	0.70	0.21	6
120	A	PHE	0.80	1.00	0.33	9
121	A	VAL	0.69	0.56	0.37	5
123	A	CYS	0.76	0.64	0.40	8
6	A	VAL	0.83	0.56	0.38	9
7	A	ARG	0.78	0.51	0.48	9
9	A	THR	0.87	0.33	0.33	9
10	A	TYR	0.83	0.80	0.29	9
11	A	HIS	0.78	0.60	0.47	9
12	A	TYR	0.79	0.80	0.24	9
13	A	TYR	0.96	0.80	0.37	9
14	A	ARG	0.56	0.51	0.58	9
15	A	PRO	0.79	0.47	0.26	1
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
27	A	VAL	0.53	0.56	0.38	5
52	A	CYS	0.96	0.64	0.41	9
54	A	PRO	0.66	0.47	0.50	9
57	A	PRO	0.33	0.47	0.44	9
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	9
89	A	GLY	0.79	0.41	0.38	9
90	A	GLY	0.96	0.41	0.28	9
91	A	LEU	0.84	0.70	0.10	9
95	A	TRP	0.35	0.99	0.42	9
105	A	ASN	0.57	0.39	0.54	9
106	A	GLY	0.95	0.41	0.40	9
107	A	ILE	0.35	0.64	0.59	9
108	A	GLY	1.00	0.41	0.39	9
109	A	TYR	0.54	0.80	0.48	9
110	A	GLN	0.58	0.43	0.61	9
111	A	GLN	0.51	0.43	0.67	9
112	A	GLY	1.00	0.41	0.50	9
113	A	HIS	0.71	0.60	0.48	9
114	A	LEU	0.97	0.70	0.26	9
7	A	ARG	0.78	0.51	0.46	9
9	A	THR	0.87	0.33	0.26	6
10	A	TYR	0.83	0.80	0.24	8
11	A	HIS	0.78	0.60	0.34	9
12	A	TYR	0.79	0.80	0.49	4
13	A	TYR	0.96	0.80	0.34	4
14	A	ARG	0.56	0.51	0.53	4
17	A	GLN	0.58	0.43	0.58	4
18	A	ASN	0.58	0.39	0.56	4
19	A	ASN	0.61	0.39	0.48	4
20	A	TRP	0.73	0.99	0.21	4
24	A	ALA	0.18	0.38	0.47	4
27	A	VAL	0.53	0.56	0.37	9
30	A	TYR	0.67	0.80	0.42	9
33	A	THR	0.89	0.33	0.58	4
34	A	TRP	0.69	0.99	0.53	4
37	A	SER	0.40	0.36	0.57	3
38	A	LYS	0.78	0.25	0.48	3
39	A	PRO	0.65	0.47	0.58	1
40	A	LEU	0.70	0.70	0.54	4
41	A	SER	0.47	0.36	0.59	1
42	A	TRP	0.78	0.99	0.38	1
46	A	TYR	0.68	0.80	0.27	1
50	A	ALA	0.94	0.38	0.12	9
52	A	CYS	0.96	0.64	0.32	9
58	A	ARG	0.54	0.51	0.45	2
59	A	GLY	0.83	0.41	0.39	4
60	A	GLN	0.82	0.43	0.58	4
61	A	ALA	0.58	0.38	0.56	2
63	A	CYS	0.99	0.64	0.29	4
64	A	GLY	0.97	0.41	0.36	1
72	A	PRO	0.43	0.47	0.51	7
73	A	ALA	0.78	0.38	0.59	7
74	A	THR	0.97	0.33	0.51	7
75	A	GLY	0.63	0.41	0.61	3
77	A	GLN	0.50	0.43	0.49	2
84	A	ASP	1.00	0.32	0.16	9
85	A	GLN	0.76	0.43	0.37	1
86	A	CYS	0.85	0.64	0.34	9
87	A	ALA	0.80	0.38	0.57	9
88	A	ASN	0.66	0.39	0.62	9
90	A	GLY	0.96	0.41	0.23	9
91	A	LEU	0.84	0.70	0.08	7
92	A	ASP	0.91	0.32	0.07	4
93	A	LEU	0.83	0.70	0.07	4
95	A	TRP	0.35	0.99	0.31	6
102	A	ILE	0.71	0.64	0.19	2
103	A	ASP	1.00	0.32	0.47	3
105	A	ASN	0.57	0.39	0.55	3
107	A	ILE	0.35	0.64	0.48	7
109	A	TYR	0.54	0.80	0.53	6
110	A	GLN	0.58	0.43	0.62	6
111	A	GLN	0.51	0.43	0.58	7
112	A	GLY	1.00	0.41	0.42	7
113	A	HIS	0.71	0.60	0.42	7
114	A	LEU	0.97	0.70	0.21	7
123	A	CYS	0.76	0.64	0.38	1
125	A	ASP	0.26	0.32	0.58	1
7	A	ARG	0.78	0.51	0.49	8
9	A	THR	0.87	0.33	0.28	4
10	A	TYR	0.83	0.80	0.28	9
11	A	HIS	0.78	0.60	0.29	6
12	A	TYR	0.79	0.80	0.47	7
13	A	TYR	0.96	0.80	0.38	7
14	A	ARG	0.56	0.51	0.45	7
17	A	GLN	0.58	0.43	0.60	7
18	A	ASN	0.58	0.39	0.46	7
19	A	ASN	0.61	0.39	0.53	7
20	A	TRP	0.73	0.99	0.23	7
27	A	VAL	0.53	0.56	0.45	5
30	A	TYR	0.67	0.80	0.35	9
31	A	CYS	0.90	0.64	0.29	9
33	A	THR	0.89	0.33	0.58	8
34	A	TRP	0.69	0.99	0.58	8
37	A	SER	0.40	0.36	0.60	7
39	A	PRO	0.65	0.47	0.59	4
40	A	LEU	0.70	0.70	0.51	7
41	A	SER	0.47	0.36	0.61	4
42	A	TRP	0.78	0.99	0.35	4
46	A	TYR	0.68	0.80	0.27	4
50	A	ALA	0.94	0.38	0.11	9
51	A	PHE	0.94	1.00	0.30	9
52	A	CYS	0.96	0.64	0.27	9
54	A	PRO	0.66	0.47	0.53	9
58	A	ARG	0.54	0.51	0.41	9
59	A	GLY	0.83	0.41	0.42	8
60	A	GLN	0.82	0.43	0.62	8
61	A	ALA	0.58	0.38	0.61	8
63	A	CYS	0.99	0.64	0.31	8
64	A	GLY	0.97	0.41	0.41	5
72	A	PRO	0.43	0.47	0.49	2
73	A	ALA	0.78	0.38	0.56	8
74	A	THR	0.97	0.33	0.51	2
75	A	GLY	0.63	0.41	0.60	2
81	A	ARG	0.77	0.51	0.11	4
84	A	ASP	1.00	0.32	0.11	9
86	A	CYS	0.85	0.64	0.33	9
87	A	ALA	0.80	0.38	0.57	9
88	A	ASN	0.66	0.39	0.51	9
90	A	GLY	0.96	0.41	0.21	9
91	A	LEU	0.84	0.70	0.07	8
92	A	ASP	0.91	0.32	0.00	3
93	A	LEU	0.83	0.70	0.02	7
95	A	TRP	0.35	0.99	0.32	9
99	A	PHE	1.00	1.00	0.11	9
103	A	ASP	1.00	0.32	0.27	7
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	7
107	A	ILE	0.35	0.64	0.48	9
108	A	GLY	1.00	0.41	0.37	9
109	A	TYR	0.54	0.80	0.45	9
110	A	GLN	0.58	0.43	0.67	9
111	A	GLN	0.51	0.43	0.65	9
112	A	GLY	1.00	0.41	0.41	9
113	A	HIS	0.71	0.60	0.41	9
114	A	LEU	0.97	0.70	0.22	9
123	A	CYS	0.76	0.64	0.37	6
125	A	ASP	0.26	0.32	0.53	4
1	A	GLU	0.11	0.33	0.51	2
2	A	GLN	0.17	0.43	0.58	2
7	A	ARG	0.78	0.51	0.53	9
9	A	THR	0.87	0.33	0.30	6
10	A	TYR	0.83	0.80	0.26	9
11	A	HIS	0.78	0.60	0.32	6
12	A	TYR	0.79	0.80	0.53	4
13	A	TYR	0.96	0.80	0.32	5
14	A	ARG	0.56	0.51	0.47	4
17	A	GLN	0.58	0.43	0.62	2
18	A	ASN	0.58	0.39	0.52	2
19	A	ASN	0.61	0.39	0.47	2
20	A	TRP	0.73	0.99	0.19	3
26	A	ALA	0.53	0.38	0.66	3
27	A	VAL	0.53	0.56	0.39	4
28	A	SER	0.70	0.36	0.48	2
30	A	TYR	0.67	0.80	0.40	5
33	A	THR	0.89	0.33	0.58	2
34	A	TRP	0.69	0.99	0.60	2
37	A	SER	0.40	0.36	0.58	2
38	A	LYS	0.78	0.25	0.54	1
39	A	PRO	0.65	0.47	0.60	2
40	A	LEU	0.70	0.70	0.49	2
41	A	SER	0.47	0.36	0.60	1
42	A	TRP	0.78	0.99	0.38	1
46	A	TYR	0.68	0.80	0.29	1
51	A	PHE	0.94	1.00	0.29	5
52	A	CYS	0.96	0.64	0.25	5
54	A	PRO	0.66	0.47	0.55	3
55	A	ALA	0.42	0.38	0.49	3
56	A	GLY	0.82	0.41	0.40	3
57	A	PRO	0.33	0.47	0.56	3
58	A	ARG	0.54	0.51	0.45	3
59	A	GLY	0.83	0.41	0.40	3
60	A	GLN	0.82	0.43	0.63	2
61	A	ALA	0.58	0.38	0.59	2
63	A	CYS	0.99	0.64	0.33	2
64	A	GLY	0.97	0.41	0.44	2
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	6
75	A	GLY	0.63	0.41	0.62	6
81	A	ARG	0.77	0.51	0.09	1
84	A	ASP	1.00	0.32	0.15	5
85	A	GLN	0.76	0.43	0.41	1
86	A	CYS	0.85	0.64	0.40	5
87	A	ALA	0.80	0.38	0.62	2
88	A	ASN	0.66	0.39	0.65	5
89	A	GLY	0.79	0.41	0.46	5
90	A	GLY	0.96	0.41	0.29	5
91	A	LEU	0.84	0.70	0.13	3
92	A	ASP	0.91	0.32	0.18	4
93	A	LEU	0.83	0.70	0.05	3
95	A	TRP	0.35	0.99	0.32	5
103	A	ASP	1.00	0.32	0.27	8
105	A	ASN	0.57	0.39	0.63	9
106	A	GLY	0.95	0.41	0.37	6
107	A	ILE	0.35	0.64	0.55	9
108	A	GLY	1.00	0.41	0.35	9
109	A	TYR	0.54	0.80	0.47	9
110	A	GLN	0.58	0.43	0.66	9
111	A	GLN	0.51	0.43	0.58	9
112	A	GLY	1.00	0.41	0.38	9
113	A	HIS	0.71	0.60	0.44	9
114	A	LEU	0.97	0.70	0.21	9
120	A	PHE	0.80	1.00	0.28	3
121	A	VAL	0.69	0.56	0.36	2
123	A	CYS	0.76	0.64	0.38	2
125	A	ASP	0.26	0.32	0.54	1
1	A	GLU	0.11	0.33	0.53	7
2	A	GLN	0.17	0.43	0.56	7
6	A	VAL	0.83	0.56	0.33	1
7	A	ARG	0.78	0.51	0.54	8
8	A	ALA	0.74	0.38	0.16	2
9	A	THR	0.87	0.33	0.29	8
10	A	TYR	0.83	0.80	0.31	8
11	A	HIS	0.78	0.60	0.35	8
12	A	TYR	0.79	0.80	0.45	8
13	A	TYR	0.96	0.80	0.36	8
14	A	ARG	0.56	0.51	0.49	8
15	A	PRO	0.79	0.47	0.30	1
17	A	GLN	0.58	0.43	0.63	8
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
23	A	GLY	0.36	0.41	0.44	1
24	A	ALA	0.18	0.38	0.46	1
27	A	VAL	0.53	0.56	0.47	8
30	A	TYR	0.67	0.80	0.40	8
34	A	TRP	0.69	0.99	0.55	7
37	A	SER	0.40	0.36	0.60	7
40	A	LEU	0.70	0.70	0.51	1
42	A	TRP	0.78	0.99	0.34	2
51	A	PHE	0.94	1.00	0.27	8
52	A	CYS	0.96	0.64	0.36	8
53	A	GLY	0.66	0.41	0.50	8
54	A	PRO	0.66	0.47	0.59	8
55	A	ALA	0.42	0.38	0.45	8
57	A	PRO	0.33	0.47	0.56	7
59	A	GLY	0.83	0.41	0.51	8
60	A	GLN	0.82	0.43	0.61	7
61	A	ALA	0.58	0.38	0.62	7
63	A	CYS	0.99	0.64	0.34	7
64	A	GLY	0.97	0.41	0.38	2
73	A	ALA	0.78	0.38	0.60	7
84	A	ASP	1.00	0.32	0.16	8
85	A	GLN	0.76	0.43	0.40	3
86	A	CYS	0.85	0.64	0.32	8
87	A	ALA	0.80	0.38	0.53	3
88	A	ASN	0.66	0.39	0.59	8
89	A	GLY	0.79	0.41	0.38	4
90	A	GLY	0.96	0.41	0.21	8
91	A	LEU	0.84	0.70	0.07	8
92	A	ASP	0.91	0.32	0.03	7
95	A	TRP	0.35	0.99	0.50	7
104	A	THR	0.60	0.33	0.60	5
105	A	ASN	0.57	0.39	0.64	5
106	A	GLY	0.95	0.41	0.55	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	0.37	8
110	A	GLN	0.58	0.43	0.65	8
111	A	GLN	0.51	0.43	0.64	8
112	A	GLY	1.00	0.41	0.46	8
113	A	HIS	0.71	0.60	0.44	8
114	A	LEU	0.97	0.70	0.27	8
118	A	TYR	0.96	0.80	0.16	8
120	A	PHE	0.80	1.00	0.26	8
121	A	VAL	0.69	0.56	0.36	7
1	A	GLU	0.11	0.33	0.60	8
2	A	GLN	0.17	0.43	0.58	8
7	A	ARG	0.78	0.51	0.47	9
9	A	THR	0.87	0.33	0.29	8
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	8
13	A	TYR	0.96	0.80	0.32	9
14	A	ARG	0.56	0.51	0.52	8
15	A	PRO	0.79	0.47	0.36	1
17	A	GLN	0.58	0.43	0.66	1
18	A	ASN	0.58	0.39	0.51	1
27	A	VAL	0.53	0.56	0.43	8
28	A	SER	0.70	0.36	0.50	8
30	A	TYR	0.67	0.80	0.39	9
33	A	THR	0.89	0.33	0.60	8
34	A	TRP	0.69	0.99	0.58	8
37	A	SER	0.40	0.36	0.61	8
50	A	ALA	0.94	0.38	0.13	9
51	A	PHE	0.94	1.00	0.29	9
52	A	CYS	0.96	0.64	0.24	9
54	A	PRO	0.66	0.47	0.52	9
55	A	ALA	0.42	0.38	0.49	9
56	A	GLY	0.82	0.41	0.52	8
57	A	PRO	0.33	0.47	0.58	8
59	A	GLY	0.83	0.41	0.45	9
60	A	GLN	0.82	0.43	0.67	8
61	A	ALA	0.58	0.38	0.59	8
63	A	CYS	0.99	0.64	0.35	8
68	A	ARG	0.50	0.51	0.42	8
72	A	PRO	0.43	0.47	0.49	9
73	A	ALA	0.78	0.38	0.59	9
74	A	THR	0.97	0.33	0.54	9
75	A	GLY	0.63	0.41	0.61	4
78	A	ILE	0.78	0.64	0.27	2
84	A	ASP	1.00	0.32	0.14	9
85	A	GLN	0.76	0.43	0.38	1
86	A	CYS	0.85	0.64	0.39	9
87	A	ALA	0.80	0.38	0.61	9
88	A	ASN	0.66	0.39	0.61	9
89	A	GLY	0.79	0.41	0.40	1
90	A	GLY	0.96	0.41	0.27	9
91	A	LEU	0.84	0.70	0.10	8
92	A	ASP	0.91	0.32	0.16	8
93	A	LEU	0.83	0.70	0.08	8
95	A	TRP	0.35	0.99	0.46	9
99	A	PHE	1.00	1.00	0.13	9
102	A	ILE	0.71	0.64	0.24	3
103	A	ASP	1.00	0.32	0.52	9
105	A	ASN	0.57	0.39	0.62	9
106	A	GLY	0.95	0.41	0.51	9
107	A	ILE	0.35	0.64	0.50	9
109	A	TYR	0.54	0.80	0.47	9
110	A	GLN	0.58	0.43	0.66	9
111	A	GLN	0.51	0.43	0.65	9
112	A	GLY	1.00	0.41	0.44	9
113	A	HIS	0.71	0.60	0.41	9
114	A	LEU	0.97	0.70	0.24	9
120	A	PHE	0.80	1.00	0.32	9
121	A	VAL	0.69	0.56	0.37	8
4	A	ASN	0.32	0.39	0.56	1
5	A	ASP	0.30	0.32	0.57	1
6	A	VAL	0.83	0.56	0.36	9
7	A	ARG	0.78	0.51	0.53	9
9	A	THR	0.87	0.33	0.31	8
10	A	TYR	0.83	0.80	0.27	9
11	A	HIS	0.78	0.60	0.42	9
12	A	TYR	0.79	0.80	0.50	6
13	A	TYR	0.96	0.80	0.37	6
14	A	ARG	0.56	0.51	0.55	6
17	A	GLN	0.58	0.43	0.61	5
24	A	ALA	0.18	0.38	0.47	4
26	A	ALA	0.53	0.38	0.60	5
27	A	VAL	0.53	0.56	0.35	7
30	A	TYR	0.67	0.80	0.41	9
31	A	CYS	0.90	0.64	0.29	6
33	A	THR	0.89	0.33	0.60	6
34	A	TRP	0.69	0.99	0.58	6
37	A	SER	0.40	0.36	0.56	4
50	A	ALA	0.94	0.38	0.15	9
52	A	CYS	0.96	0.64	0.45	9
53	A	GLY	0.66	0.41	0.53	8
54	A	PRO	0.66	0.47	0.55	8
58	A	ARG	0.54	0.51	0.38	9
59	A	GLY	0.83	0.41	0.43	6
60	A	GLN	0.82	0.43	0.62	6
61	A	ALA	0.58	0.38	0.63	5
63	A	CYS	0.99	0.64	0.35	6
64	A	GLY	0.97	0.41	0.44	3
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	4
75	A	GLY	0.63	0.41	0.61	4
84	A	ASP	1.00	0.32	0.15	9
85	A	GLN	0.76	0.43	0.39	1
86	A	CYS	0.85	0.64	0.48	9
87	A	ALA	0.80	0.38	0.55	8
89	A	GLY	0.79	0.41	0.39	3
90	A	GLY	0.96	0.41	0.27	9
91	A	LEU	0.84	0.70	0.10	8
95	A	TRP	0.35	0.99	0.37	6
103	A	ASP	1.00	0.32	0.31	6
105	A	ASN	0.57	0.39	0.59	7
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	8
110	A	GLN	0.58	0.43	0.66	8
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	7
9	A	THR	0.87	0.33	0.30	7
10	A	TYR	0.83	0.80	0.27	7
11	A	HIS	0.78	0.60	0.39	7
12	A	TYR	0.79	0.80	0.46	5
13	A	TYR	0.96	0.80	0.36	4
14	A	ARG	0.56	0.51	0.49	4
17	A	GLN	0.58	0.43	0.60	4
18	A	ASN	0.58	0.39	0.61	2
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	2
27	A	VAL	0.53	0.56	0.43	2
37	A	SER	0.40	0.36	0.54	1
39	A	PRO	0.65	0.47	0.61	1
40	A	LEU	0.70	0.70	0.59	2
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.35	1
43	A	ARG	0.83	0.51	0.31	1
46	A	TYR	0.68	0.80	0.29	1
52	A	CYS	0.96	0.64	0.41	2
58	A	ARG	0.54	0.51	0.40	2
72	A	PRO	0.43	0.47	0.51	4
73	A	ALA	0.78	0.38	0.53	7
74	A	THR	0.97	0.33	0.52	4
75	A	GLY	0.63	0.41	0.61	4
86	A	CYS	0.85	0.64	0.53	2
87	A	ALA	0.80	0.38	0.50	1
89	A	GLY	0.79	0.41	0.39	1
90	A	GLY	0.96	0.41	0.22	7
91	A	LEU	0.84	0.70	0.10	4
94	A	ASP	0.86	0.32	0.21	1
95	A	TRP	0.35	0.99	0.45	4
103	A	ASP	1.00	0.32	0.33	7
104	A	THR	0.60	0.33	0.61	7
105	A	ASN	0.57	0.39	0.65	7
106	A	GLY	0.95	0.41	0.52	7
107	A	ILE	0.35	0.64	0.46	7
109	A	TYR	0.54	0.80	0.45	7
110	A	GLN	0.58	0.43	0.65	7
111	A	GLN	0.51	0.43	0.65	7
112	A	GLY	1.00	0.41	0.41	7
113	A	HIS	0.71	0.60	0.47	7
114	A	LEU	0.97	0.70	0.25	7
1	A	GLU	0.11	0.33	0.55	5
2	A	GLN	0.17	0.43	0.58	5
4	A	ASN	0.32	0.39	0.52	2
6	A	VAL	0.83	0.56	0.31	7
7	A	ARG	0.78	0.51	0.51	6
9	A	THR	0.87	0.33	0.26	4
10	A	TYR	0.83	0.80	0.28	8
11	A	HIS	0.78	0.60	0.31	8
12	A	TYR	0.79	0.80	0.49	5
13	A	TYR	0.96	0.80	0.39	5
14	A	ARG	0.56	0.51	0.47	5
15	A	PRO	0.79	0.47	0.36	4
17	A	GLN	0.58	0.43	0.65	5
18	A	ASN	0.58	0.39	0.52	4
20	A	TRP	0.73	0.99	0.20	5
27	A	VAL	0.53	0.56	0.45	2
30	A	TYR	0.67	0.80	0.40	8
33	A	THR	0.89	0.33	0.55	4
34	A	TRP	0.69	0.99	0.56	5
37	A	SER	0.40	0.36	0.60	2
40	A	LEU	0.70	0.70	0.49	5
42	A	TRP	0.78	0.99	0.33	2
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	4
56	A	GLY	0.82	0.41	0.42	7
57	A	PRO	0.33	0.47	0.60	5
59	A	GLY	0.83	0.41	0.48	8
60	A	GLN	0.82	0.43	0.55	5
61	A	ALA	0.58	0.38	0.59	2
63	A	CYS	0.99	0.64	0.30	5
64	A	GLY	0.97	0.41	0.35	1
72	A	PRO	0.43	0.47	0.51	1
73	A	ALA	0.78	0.38	0.54	5
74	A	THR	0.97	0.33	0.53	1
75	A	GLY	0.63	0.41	0.59	1
81	A	ARG	0.77	0.51	0.12	1
84	A	ASP	1.00	0.32	0.17	8
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	5
93	A	LEU	0.83	0.70	0.05	5
94	A	ASP	0.86	0.32	0.18	2
95	A	TRP	0.35	0.99	0.36	5
103	A	ASP	1.00	0.32	0.30	3
105	A	ASN	0.57	0.39	0.59	3
106	A	GLY	0.95	0.41	0.43	3
107	A	ILE	0.35	0.64	0.52	5
109	A	TYR	0.54	0.80	0.49	8
110	A	GLN	0.58	0.43	0.63	4
111	A	GLN	0.51	0.43	0.60	4
112	A	GLY	1.00	0.41	0.37	5
113	A	HIS	0.71	0.60	0.39	7
114	A	LEU	0.97	0.70	0.18	6
120	A	PHE	0.80	1.00	0.31	8
121	A	VAL	0.69	0.56	0.36	4
123	A	CYS	0.76	0.64	0.38	2
1	A	GLU	0.11	0.33	0.56	2
2	A	GLN	0.17	0.43	0.59	2
6	A	VAL	0.83	0.56	0.34	7
7	A	ARG	0.78	0.51	0.50	7
9	A	THR	0.87	0.33	0.29	5
10	A	TYR	0.83	0.80	0.24	7
11	A	HIS	0.78	0.60	0.28	2
12	A	TYR	0.79	0.80	0.44	3
13	A	TYR	0.96	0.80	0.34	4
14	A	ARG	0.56	0.51	0.48	2
15	A	PRO	0.79	0.47	0.42	2
27	A	VAL	0.53	0.56	0.51	2
30	A	TYR	0.67	0.80	0.41	4
33	A	THR	0.89	0.33	0.59	2
34	A	TRP	0.69	0.99	0.56	3
37	A	SER	0.40	0.36	0.55	2
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	2
42	A	TRP	0.78	0.99	0.32	3
45	A	LYS	0.59	0.25	0.55	2
46	A	TYR	0.68	0.80	0.33	3
51	A	PHE	0.94	1.00	0.28	4
52	A	CYS	0.96	0.64	0.25	5
54	A	PRO	0.66	0.47	0.62	3
56	A	GLY	0.82	0.41	0.51	2
57	A	PRO	0.33	0.47	0.46	4
58	A	ARG	0.54	0.51	0.43	4
59	A	GLY	0.83	0.41	0.41	4
60	A	GLN	0.82	0.43	0.66	3
61	A	ALA	0.58	0.38	0.61	3
63	A	CYS	0.99	0.64	0.36	3
64	A	GLY	0.97	0.41	0.43	3
66	A	CYS	0.77	0.64	0.19	2
72	A	PRO	0.43	0.47	0.54	7
73	A	ALA	0.78	0.38	0.59	7
74	A	THR	0.97	0.33	0.53	7
75	A	GLY	0.63	0.41	0.61	7
81	A	ARG	0.77	0.51	0.10	3
84	A	ASP	1.00	0.32	0.17	4
85	A	GLN	0.76	0.43	0.43	4
86	A	CYS	0.85	0.64	0.34	5
87	A	ALA	0.80	0.38	0.55	3
88	A	ASN	0.66	0.39	0.54	5
89	A	GLY	0.79	0.41	0.35	1
90	A	GLY	0.96	0.41	0.18	5
91	A	LEU	0.84	0.70	0.05	3
95	A	TRP	0.35	0.99	0.45	2
103	A	ASP	1.00	0.32	0.34	7
105	A	ASN	0.57	0.39	0.57	7
106	A	GLY	0.95	0.41	0.37	4
107	A	ILE	0.35	0.64	0.58	7
108	A	GLY	1.00	0.41	0.35	7
109	A	TYR	0.54	0.80	0.43	7
110	A	GLN	0.58	0.43	0.59	7
111	A	GLN	0.51	0.43	0.64	7
112	A	GLY	1.00	0.41	0.42	7
113	A	HIS	0.71	0.60	0.47	7
114	A	LEU	0.97	0.70	0.32	7
115	A	ASN	0.51	0.39	0.46	7
120	A	PHE	0.80	1.00	0.29	4
121	A	VAL	0.69	0.56	0.35	2
123	A	CYS	0.76	0.64	0.35	3
125	A	ASP	0.26	0.32	0.58	2
2	A	GLN	0.17	0.43	0.61	6
7	A	ARG	0.78	0.51	0.54	7
9	A	THR	0.87	0.33	0.24	5
10	A	TYR	0.83	0.80	0.24	9
11	A	HIS	0.78	0.60	0.35	9
12	A	TYR	0.79	0.80	0.45	5
13	A	TYR	0.96	0.80	0.34	9
14	A	ARG	0.56	0.51	0.52	5
18	A	ASN	0.58	0.39	0.49	5
27	A	VAL	0.53	0.56	0.50	5
28	A	SER	0.70	0.36	0.47	6
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
37	A	SER	0.40	0.36	0.55	6
39	A	PRO	0.65	0.47	0.61	3
40	A	LEU	0.70	0.70	0.57	3
41	A	SER	0.47	0.36	0.62	3
42	A	TRP	0.78	0.99	0.36	4
46	A	TYR	0.68	0.80	0.29	4
51	A	PHE	0.94	1.00	0.31	9
52	A	CYS	0.96	0.64	0.42	9
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	6
57	A	PRO	0.33	0.47	0.47	8
58	A	ARG	0.54	0.51	0.55	9
59	A	GLY	0.83	0.41	0.49	9
60	A	GLN	0.82	0.43	0.60	9
61	A	ALA	0.58	0.38	0.59	9
63	A	CYS	0.99	0.64	0.31	9
64	A	GLY	0.97	0.41	0.42	8
72	A	PRO	0.43	0.47	0.52	1
73	A	ALA	0.78	0.38	0.55	1
74	A	THR	0.97	0.33	0.53	1
81	A	ARG	0.77	0.51	0.10	4
84	A	ASP	1.00	0.32	0.16	9
85	A	GLN	0.76	0.43	0.41	9
86	A	CYS	0.85	0.64	0.37	9
87	A	ALA	0.80	0.38	0.58	9
88	A	ASN	0.66	0.39	0.60	9
90	A	GLY	0.96	0.41	0.23	8
91	A	LEU	0.84	0.70	0.11	7
92	A	ASP	0.91	0.32	0.05	7
93	A	LEU	0.83	0.70	0.09	6
95	A	TRP	0.35	0.99	0.34	9
99	A	PHE	1.00	1.00	0.10	9
103	A	ASP	1.00	0.32	0.31	8
105	A	ASN	0.57	0.39	0.62	7
106	A	GLY	0.95	0.41	0.47	7
107	A	ILE	0.35	0.64	0.51	7
109	A	TYR	0.54	0.80	0.50	8
110	A	GLN	0.58	0.43	0.59	7
111	A	GLN	0.51	0.43	0.55	7
112	A	GLY	1.00	0.41	0.41	8
113	A	HIS	0.71	0.60	0.40	8
114	A	LEU	0.97	0.70	0.21	8
120	A	PHE	0.80	1.00	0.26	8
121	A	VAL	0.69	0.56	0.34	6
123	A	CYS	0.76	0.64	0.39	9
125	A	ASP	0.26	0.32	0.54	3
1	A	GLU	0.11	0.33	0.61	4
2	A	GLN	0.17	0.43	0.56	4
7	A	ARG	0.78	0.51	0.52	8
9	A	THR	0.87	0.33	0.26	4
10	A	TYR	0.83	0.80	0.26	8
11	A	HIS	0.78	0.60	0.37	5
12	A	TYR	0.79	0.80	0.45	5
13	A	TYR	0.96	0.80	0.29	5
14	A	ARG	0.56	0.51	0.56	5
17	A	GLN	0.58	0.43	0.59	4
19	A	ASN	0.61	0.39	0.55	4
20	A	TRP	0.73	0.99	0.25	5
26	A	ALA	0.53	0.38	0.59	5
27	A	VAL	0.53	0.56	0.35	5
30	A	TYR	0.67	0.80	0.42	5
33	A	THR	0.89	0.33	0.59	4
34	A	TRP	0.69	0.99	0.56	4
37	A	SER	0.40	0.36	0.58	4
38	A	LYS	0.78	0.25	0.51	4
39	A	PRO	0.65	0.47	0.62	1
40	A	LEU	0.70	0.70	0.53	4
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.36	4
46	A	TYR	0.68	0.80	0.30	1
51	A	PHE	0.94	1.00	0.22	5
52	A	CYS	0.96	0.64	0.37	5
53	A	GLY	0.66	0.41	0.42	5
54	A	PRO	0.66	0.47	0.41	5
55	A	ALA	0.42	0.38	0.50	4
56	A	GLY	0.82	0.41	0.49	4
57	A	PRO	0.33	0.47	0.57	4
58	A	ARG	0.54	0.51	0.41	5
59	A	GLY	0.83	0.41	0.41	5
60	A	GLN	0.82	0.43	0.61	5
61	A	ALA	0.58	0.38	0.63	4
63	A	CYS	0.99	0.64	0.35	4
64	A	GLY	0.97	0.41	0.33	4
67	A	LEU	0.69	0.70	0.06	4
72	A	PRO	0.43	0.47	0.52	2
73	A	ALA	0.78	0.38	0.53	7
74	A	THR	0.97	0.33	0.51	2
75	A	GLY	0.63	0.41	0.59	2
78	A	ILE	0.78	0.64	0.29	1
84	A	ASP	1.00	0.32	0.18	5
85	A	GLN	0.76	0.43	0.43	5
86	A	CYS	0.85	0.64	0.38	5
87	A	ALA	0.80	0.38	0.57	5
88	A	ASN	0.66	0.39	0.62	5
89	A	GLY	0.79	0.41	0.36	1
90	A	GLY	0.96	0.41	0.20	5
91	A	LEU	0.84	0.70	0.08	4
92	A	ASP	0.91	0.32	0.14	3
95	A	TRP	0.35	0.99	0.27	4
103	A	ASP	1.00	0.32	0.30	7
104	A	THR	0.60	0.33	0.60	7
105	A	ASN	0.57	0.39	0.67	7
106	A	GLY	0.95	0.41	0.43	5
107	A	ILE	0.35	0.64	0.52	8
108	A	GLY	1.00	0.41	0.31	8
109	A	TYR	0.54	0.80	0.47	8
110	A	GLN	0.58	0.43	0.62	8
111	A	GLN	0.51	0.43	0.67	8
112	A	GLY	1.00	0.41	0.42	8
113	A	HIS	0.71	0.60	0.42	8
114	A	LEU	0.97	0.70	0.22	7
120	A	PHE	0.80	1.00	0.30	4
121	A	VAL	0.69	0.56	0.38	4
123	A	CYS	0.76	0.64	0.37	4
125	A	ASP	0.26	0.32	0.53	1
1	A	GLU	0.11	0.33	0.54	6
2	A	GLN	0.17	0.43	0.56	6
7	A	ARG	0.78	0.51	0.45	8
9	A	THR	0.87	0.33	0.24	6
10	A	TYR	0.83	0.80	0.27	8
11	A	HIS	0.78	0.60	0.30	8
12	A	TYR	0.79	0.80	0.46	8
13	A	TYR	0.96	0.80	0.31	8
14	A	ARG	0.56	0.51	0.50	8
16	A	ALA	0.56	0.38	0.41	3
24	A	ALA	0.18	0.38	0.48	5
26	A	ALA	0.53	0.38	0.63	5
27	A	VAL	0.53	0.56	0.36	8
30	A	TYR	0.67	0.80	0.44	8
33	A	THR	0.89	0.33	0.60	8
34	A	TRP	0.69	0.99	0.58	8
37	A	SER	0.40	0.36	0.58	5
39	A	PRO	0.65	0.47	0.61	1
40	A	LEU	0.70	0.70	0.49	1
41	A	SER	0.47	0.36	0.61	1
42	A	TRP	0.78	0.99	0.37	1
46	A	TYR	0.68	0.80	0.27	1
50	A	ALA	0.94	0.38	0.11	8
51	A	PHE	0.94	1.00	0.25	8
52	A	CYS	0.96	0.64	0.31	8
54	A	PRO	0.66	0.47	0.44	8
55	A	ALA	0.42	0.38	0.50	6
57	A	PRO	0.33	0.47	0.55	8
58	A	ARG	0.54	0.51	0.43	8
59	A	GLY	0.83	0.41	0.38	8
60	A	GLN	0.82	0.43	0.63	8
61	A	ALA	0.58	0.38	0.58	8
63	A	CYS	0.99	0.64	0.36	8
64	A	GLY	0.97	0.41	0.40	5
67	A	LEU	0.69	0.70	0.04	6
72	A	PRO	0.43	0.47	0.45	7
73	A	ALA	0.78	0.38	0.56	7
78	A	ILE	0.78	0.64	0.25	1
84	A	ASP	1.00	0.32	0.16	8
85	A	GLN	0.76	0.43	0.42	2
86	A	CYS	0.85	0.64	0.34	8
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	1
90	A	GLY	0.96	0.41	0.21	8
91	A	LEU	0.84	0.70	0.07	8
92	A	ASP	0.91	0.32	0.04	5
93	A	LEU	0.83	0.70	0.05	8
95	A	TRP	0.35	0.99	0.41	8
98	A	VAL	0.82	0.56	0.04	8
99	A	PHE	1.00	1.00	0.12	8
103	A	ASP	1.00	0.32	0.36	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	7
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	7
114	A	LEU	0.97	0.70	0.21	7
120	A	PHE	0.80	1.00	0.29	6
121	A	VAL	0.69	0.56	0.38	6
123	A	CYS	0.76	0.64	0.33	5
124	A	ARG	0.20	0.51	0.67	1
125	A	ASP	0.26	0.32	0.48	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW3 chain A sc1

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