JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AP8 chain A sc1

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
32	A	HIS	0.46	0.60	0.43	5
35	A	VAL	0.46	0.56	0.58	6
36	A	LYS	0.63	0.25	0.68	8
37	A	HIS	0.86	0.60	0.55	8
39	A	LEU	0.94	0.70	0.36	5
43	A	TRP	0.91	0.99	0.29	8
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.42	10
61	A	LEU	0.70	0.70	0.51	10
62	A	LEU	0.78	0.70	0.37	5
63	A	ARG	0.66	0.51	0.56	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.54	5
71	A	VAL	0.87	0.56	0.40	6
72	A	GLU	0.92	0.33	0.55	8
74	A	PHE	0.97	1.00	0.21	8
75	A	TRP	0.93	0.99	0.49	8
78	A	ILE	0.81	0.64	0.35	5
79	A	GLN	0.72	0.43	0.57	8
81	A	ILE	0.78	0.64	0.57	5
85	A	HIS	0.77	0.60	0.53	5
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.54	5
89	A	LEU	0.46	0.70	0.50	10
92	A	ASP	0.85	0.32	0.22	10
93	A	TYR	0.80	0.80	0.18	5
97	A	ARG	0.83	0.51	0.47	10
102	A	PRO	0.99	0.47	0.48	10
103	A	GLU	0.81	0.33	0.39	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.53	10
112	A	GLY	1.00	0.41	0.38	7
129	A	LEU	0.60	0.70	0.48	10
130	A	TRP	0.97	0.99	0.18	10
131	A	LEU	0.85	0.70	0.19	5
132	A	ARG	0.67	0.51	0.46	10
135	A	LEU	0.81	0.70	0.23	8
138	A	ILE	0.82	0.64	0.20	5
139	A	GLY	0.97	0.41	0.33	6
142	A	ILE	0.82	0.64	0.46	8
153	A	VAL	0.91	0.56	0.01	10
157	A	ARG	0.96	0.51	0.39	10
176	A	LEU	0.39	0.70	0.52	2
177	A	ARG	0.59	0.51	0.63	5
182	A	PHE	0.73	1.00	0.28	10
184	A	GLN	0.69	0.43	0.55	5
185	A	VAL	0.58	0.56	0.42	10
196	A	PHE	0.83	1.00	0.35	5
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.47	10
205	A	ARG	0.58	0.51	0.64	5
211	A	ILE	0.55	0.64	0.52	5
213	A	LEU	0.45	0.70	0.53	2
44	A	THR	0.74	0.33	0.41	5
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.39	10
48	A	THR	0.76	0.33	0.34	10
50	A	PRO	0.81	0.47	0.51	10
52	A	VAL	0.54	0.56	0.65	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.57	3
61	A	LEU	0.70	0.70	0.51	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.52	10
67	A	SER	0.63	0.36	0.54	1
68	A	PHE	0.81	1.00	0.56	5
69	A	GLN	0.60	0.43	0.56	1
75	A	TRP	0.93	0.99	0.46	4
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.58	6
80	A	ASN	0.82	0.39	0.55	6
81	A	ILE	0.78	0.64	0.57	6
82	A	PRO	0.68	0.47	0.45	2
85	A	HIS	0.77	0.60	0.59	10
86	A	GLU	0.59	0.33	0.61	10
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.57	10
89	A	LEU	0.46	0.70	0.53	10
92	A	ASP	0.85	0.32	0.26	10
97	A	ARG	0.83	0.51	0.36	6
99	A	ASP	0.79	0.32	0.48	1
100	A	VAL	0.80	0.56	0.47	10
101	A	ARG	0.72	0.51	0.63	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.54	10
110	A	ALA	0.66	0.38	0.49	8
112	A	GLY	1.00	0.41	0.42	10
114	A	LYS	0.80	0.25	0.24	10
124	A	ALA	0.39	0.38	0.65	4
126	A	ILE	0.61	0.64	0.45	4
155	A	SER	0.82	0.36	0.20	10
157	A	ARG	0.96	0.51	0.46	10
159	A	GLY	0.68	0.41	0.60	10
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.47	10
202	A	ALA	0.69	0.38	0.42	5
204	A	GLY	0.52	0.41	0.63	10
211	A	ILE	0.55	0.64	0.56	10
35	A	VAL	0.46	0.56	0.50	3
37	A	HIS	0.86	0.60	0.56	3
38	A	PRO	0.80	0.47	0.58	3
39	A	LEU	0.94	0.70	0.41	3
43	A	TRP	0.91	0.99	0.44	6
46	A	TRP	0.93	0.99	0.37	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.66	5
55	A	SER	0.56	0.36	0.70	5
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.48	3
71	A	VAL	0.87	0.56	0.44	3
75	A	TRP	0.93	0.99	0.54	3
77	A	ILE	0.65	0.64	0.33	3
79	A	GLN	0.72	0.43	0.61	5
81	A	ILE	0.78	0.64	0.61	6
85	A	HIS	0.77	0.60	0.57	6
87	A	LEU	0.87	0.70	0.44	10
89	A	LEU	0.46	0.70	0.51	10
92	A	ASP	0.85	0.32	0.24	10
93	A	TYR	0.80	0.80	0.15	6
97	A	ARG	0.83	0.51	0.47	6
100	A	VAL	0.80	0.56	0.42	2
101	A	ARG	0.72	0.51	0.56	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.44	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.51	10
112	A	GLY	1.00	0.41	0.42	10
114	A	LYS	0.80	0.25	0.23	1
124	A	ALA	0.39	0.38	0.62	1
132	A	ARG	0.67	0.51	0.49	2
135	A	LEU	0.81	0.70	0.31	2
155	A	SER	0.82	0.36	0.19	10
157	A	ARG	0.96	0.51	0.40	10
159	A	GLY	0.68	0.41	0.60	10
176	A	LEU	0.39	0.70	0.54	4
196	A	PHE	0.83	1.00	0.42	7
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.62	10
209	A	PRO	0.50	0.47	0.58	6
211	A	ILE	0.55	0.64	0.58	6
213	A	LEU	0.45	0.70	0.57	4
44	A	THR	0.74	0.33	0.41	1
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.36	10
50	A	PRO	0.81	0.47	0.47	10
52	A	VAL	0.54	0.56	0.62	10
53	A	ASP	0.60	0.32	0.73	10
54	A	LYS	0.56	0.25	0.75	10
55	A	SER	0.56	0.36	0.72	10
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.62	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	1
61	A	LEU	0.70	0.70	0.51	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.46	10
67	A	SER	0.63	0.36	0.54	10
68	A	PHE	0.81	1.00	0.59	1
75	A	TRP	0.93	0.99	0.52	4
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.59	9
80	A	ASN	0.82	0.39	0.55	9
81	A	ILE	0.78	0.64	0.58	9
82	A	PRO	0.68	0.47	0.44	8
85	A	HIS	0.77	0.60	0.57	10
86	A	GLU	0.59	0.33	0.60	10
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.24	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.56	10
103	A	GLU	0.81	0.33	0.40	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.51	10
120	A	ARG	0.60	0.51	0.62	7
157	A	ARG	0.96	0.51	0.39	10
159	A	GLY	0.68	0.41	0.60	10
160	A	GLY	0.76	0.41	0.46	7
197	A	PHE	0.76	1.00	0.36	10
199	A	HIS	0.92	0.60	0.47	10
207	A	PRO	0.55	0.47	0.61	10
208	A	GLN	0.52	0.43	0.61	10
211	A	ILE	0.55	0.64	0.56	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.39	10
50	A	PRO	0.81	0.47	0.51	10
52	A	VAL	0.54	0.56	0.66	10
53	A	ASP	0.60	0.32	0.68	10
58	A	TRP	0.91	0.99	0.43	10
59	A	SER	0.70	0.36	0.58	10
62	A	LEU	0.78	0.70	0.41	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.52	10
75	A	TRP	0.93	0.99	0.48	5
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.57	9
80	A	ASN	0.82	0.39	0.54	9
81	A	ILE	0.78	0.64	0.56	9
82	A	PRO	0.68	0.47	0.45	5
85	A	HIS	0.77	0.60	0.56	10
86	A	GLU	0.59	0.33	0.61	10
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.56	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.26	10
99	A	ASP	0.79	0.32	0.50	4
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.56	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.34	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.50	10
112	A	GLY	1.00	0.41	0.43	10
114	A	LYS	0.80	0.25	0.23	9
123	A	GLY	0.53	0.41	0.65	7
124	A	ALA	0.39	0.38	0.66	7
126	A	ILE	0.61	0.64	0.46	7
157	A	ARG	0.96	0.51	0.40	10
159	A	GLY	0.68	0.41	0.58	10
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.49	10
202	A	ALA	0.69	0.38	0.44	1
204	A	GLY	0.52	0.41	0.65	10
211	A	ILE	0.55	0.64	0.55	10
35	A	VAL	0.46	0.56	0.47	10
37	A	HIS	0.86	0.60	0.60	10
39	A	LEU	0.94	0.70	0.40	10
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.38	10
50	A	PRO	0.81	0.47	0.51	1
58	A	TRP	0.91	0.99	0.40	10
60	A	ASP	0.63	0.32	0.65	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.45	10
68	A	PHE	0.81	1.00	0.47	10
71	A	VAL	0.87	0.56	0.39	10
75	A	TRP	0.93	0.99	0.48	10
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.56	10
81	A	ILE	0.78	0.64	0.57	10
82	A	PRO	0.68	0.47	0.46	3
85	A	HIS	0.77	0.60	0.57	10
86	A	GLU	0.59	0.33	0.60	10
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.50	10
92	A	ASP	0.85	0.32	0.23	10
93	A	TYR	0.80	0.80	0.21	10
97	A	ARG	0.83	0.51	0.44	10
100	A	VAL	0.80	0.56	0.42	10
101	A	ARG	0.72	0.51	0.53	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.29	10
105	A	GLU	0.99	0.33	0.46	10
106	A	ASP	0.93	0.32	0.48	10
109	A	ASN	0.89	0.39	0.50	10
112	A	GLY	1.00	0.41	0.43	10
123	A	GLY	0.53	0.41	0.64	9
126	A	ILE	0.61	0.64	0.44	9
157	A	ARG	0.96	0.51	0.38	10
176	A	LEU	0.39	0.70	0.53	10
192	A	GLY	0.51	0.41	0.61	10
194	A	LEU	0.65	0.70	0.38	10
196	A	PHE	0.83	1.00	0.41	10
197	A	PHE	0.76	1.00	0.36	10
199	A	HIS	0.92	0.60	0.48	10
202	A	ALA	0.69	0.38	0.44	1
204	A	GLY	0.52	0.41	0.65	10
207	A	PRO	0.55	0.47	0.63	10
208	A	GLN	0.52	0.43	0.64	10
211	A	ILE	0.55	0.64	0.55	10
213	A	LEU	0.45	0.70	0.57	10
35	A	VAL	0.46	0.56	0.44	1
37	A	HIS	0.86	0.60	0.59	1
38	A	PRO	0.80	0.47	0.54	1
39	A	LEU	0.94	0.70	0.40	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.38	10
48	A	THR	0.76	0.33	0.33	3
53	A	ASP	0.60	0.32	0.67	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.51	10
68	A	PHE	0.81	1.00	0.57	1
75	A	TRP	0.93	0.99	0.52	10
77	A	ILE	0.65	0.64	0.34	5
78	A	ILE	0.81	0.64	0.40	10
79	A	GLN	0.72	0.43	0.60	10
81	A	ILE	0.78	0.64	0.60	10
85	A	HIS	0.77	0.60	0.51	10
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.26	10
93	A	TYR	0.80	0.80	0.12	10
97	A	ARG	0.83	0.51	0.47	10
100	A	VAL	0.80	0.56	0.46	10
101	A	ARG	0.72	0.51	0.65	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.52	10
109	A	ASN	0.89	0.39	0.55	10
112	A	GLY	1.00	0.41	0.43	10
114	A	LYS	0.80	0.25	0.25	1
129	A	LEU	0.60	0.70	0.51	10
131	A	LEU	0.85	0.70	0.29	10
132	A	ARG	0.67	0.51	0.50	10
135	A	LEU	0.81	0.70	0.31	1
142	A	ILE	0.82	0.64	0.47	1
154	A	LEU	0.64	0.70	0.13	10
155	A	SER	0.82	0.36	0.22	10
157	A	ARG	0.96	0.51	0.45	10
159	A	GLY	0.68	0.41	0.60	10
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.68	10
206	A	HIS	0.57	0.60	0.66	10
211	A	ILE	0.55	0.64	0.55	10
37	A	HIS	0.86	0.60	0.39	7
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.35	10
50	A	PRO	0.81	0.47	0.45	5
52	A	VAL	0.54	0.56	0.64	10
53	A	ASP	0.60	0.32	0.72	10
54	A	LYS	0.56	0.25	0.76	10
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.62	10
58	A	TRP	0.91	0.99	0.41	10
61	A	LEU	0.70	0.70	0.50	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.50	10
65	A	VAL	0.66	0.56	0.49	10
68	A	PHE	0.81	1.00	0.51	7
71	A	VAL	0.87	0.56	0.37	7
75	A	TRP	0.93	0.99	0.49	10
77	A	ILE	0.65	0.64	0.32	9
78	A	ILE	0.81	0.64	0.38	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.51	5
81	A	ILE	0.78	0.64	0.61	10
85	A	HIS	0.77	0.60	0.57	10
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.52	10
93	A	TYR	0.80	0.80	0.20	10
97	A	ARG	0.83	0.51	0.49	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.61	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.42	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.50	10
112	A	GLY	1.00	0.41	0.41	10
114	A	LYS	0.80	0.25	0.26	7
129	A	LEU	0.60	0.70	0.46	10
131	A	LEU	0.85	0.70	0.20	10
132	A	ARG	0.67	0.51	0.44	10
135	A	LEU	0.81	0.70	0.24	9
154	A	LEU	0.64	0.70	0.09	10
157	A	ARG	0.96	0.51	0.38	10
159	A	GLY	0.68	0.41	0.60	10
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.47	10
204	A	GLY	0.52	0.41	0.63	10
205	A	ARG	0.58	0.51	0.74	10
208	A	GLN	0.52	0.43	0.68	10
209	A	PRO	0.50	0.47	0.58	10
211	A	ILE	0.55	0.64	0.55	10
34	A	ASP	0.35	0.32	0.56	2
35	A	VAL	0.46	0.56	0.40	3
37	A	HIS	0.86	0.60	0.57	3
38	A	PRO	0.80	0.47	0.56	3
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.35	10
52	A	VAL	0.54	0.56	0.59	10
53	A	ASP	0.60	0.32	0.73	10
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.57	4
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.49	10
68	A	PHE	0.81	1.00	0.57	2
71	A	VAL	0.87	0.56	0.40	3
75	A	TRP	0.93	0.99	0.47	10
77	A	ILE	0.65	0.64	0.33	9
78	A	ILE	0.81	0.64	0.39	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.52	5
81	A	ILE	0.78	0.64	0.60	10
82	A	PRO	0.68	0.47	0.41	2
85	A	HIS	0.77	0.60	0.57	10
87	A	LEU	0.87	0.70	0.42	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.50	10
93	A	TYR	0.80	0.80	0.19	10
100	A	VAL	0.80	0.56	0.51	10
101	A	ARG	0.72	0.51	0.62	10
102	A	PRO	0.99	0.47	0.51	10
103	A	GLU	0.81	0.33	0.34	10
104	A	TRP	0.98	0.99	0.35	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.49	10
112	A	GLY	1.00	0.41	0.41	10
114	A	LYS	0.80	0.25	0.26	1
129	A	LEU	0.60	0.70	0.40	10
131	A	LEU	0.85	0.70	0.20	10
132	A	ARG	0.67	0.51	0.35	10
135	A	LEU	0.81	0.70	0.23	3
136	A	ALA	0.80	0.38	0.27	1
137	A	VAL	0.70	0.56	0.23	1
139	A	GLY	0.97	0.41	0.34	2
153	A	VAL	0.91	0.56	0.03	10
155	A	SER	0.82	0.36	0.19	10
157	A	ARG	0.96	0.51	0.39	10
159	A	GLY	0.68	0.41	0.58	10
164	A	ALA	0.73	0.38	0.06	3
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.67	10
206	A	HIS	0.57	0.60	0.72	10
207	A	PRO	0.55	0.47	0.69	10
208	A	GLN	0.52	0.43	0.68	10
209	A	PRO	0.50	0.47	0.56	10
211	A	ILE	0.55	0.64	0.52	10
35	A	VAL	0.46	0.56	0.45	1
36	A	LYS	0.63	0.25	0.64	1
37	A	HIS	0.86	0.60	0.61	1
38	A	PRO	0.80	0.47	0.58	1
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.65	10
56	A	GLU	0.65	0.33	0.69	10
58	A	TRP	0.91	0.99	0.42	10
61	A	LEU	0.70	0.70	0.50	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.56	3
69	A	GLN	0.60	0.43	0.53	1
71	A	VAL	0.87	0.56	0.44	1
72	A	GLU	0.92	0.33	0.58	1
74	A	PHE	0.97	1.00	0.25	6
75	A	TRP	0.93	0.99	0.53	6
77	A	ILE	0.65	0.64	0.34	6
78	A	ILE	0.81	0.64	0.41	6
79	A	GLN	0.72	0.43	0.61	7
81	A	ILE	0.78	0.64	0.62	10
85	A	HIS	0.77	0.60	0.56	10
87	A	LEU	0.87	0.70	0.44	10
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.25	10
93	A	TYR	0.80	0.80	0.22	10
100	A	VAL	0.80	0.56	0.48	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.39	9
104	A	TRP	0.98	0.99	0.35	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.53	10
109	A	ASN	0.89	0.39	0.53	10
112	A	GLY	1.00	0.41	0.43	10
129	A	LEU	0.60	0.70	0.50	1
131	A	LEU	0.85	0.70	0.27	1
135	A	LEU	0.81	0.70	0.29	1
154	A	LEU	0.64	0.70	0.11	6
157	A	ARG	0.96	0.51	0.42	10
159	A	GLY	0.68	0.41	0.62	10
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.66	10
209	A	PRO	0.50	0.47	0.60	10
211	A	ILE	0.55	0.64	0.55	10
35	A	VAL	0.46	0.56	0.58	2
37	A	HIS	0.86	0.60	0.53	2
46	A	TRP	0.93	0.99	0.33	10
47	A	TYR	0.73	0.80	0.34	10
52	A	VAL	0.54	0.56	0.62	2
53	A	ASP	0.60	0.32	0.72	2
54	A	LYS	0.56	0.25	0.76	2
55	A	SER	0.56	0.36	0.72	2
56	A	GLU	0.65	0.33	0.67	10
58	A	TRP	0.91	0.99	0.38	10
61	A	LEU	0.70	0.70	0.48	10
62	A	LEU	0.78	0.70	0.36	10
63	A	ARG	0.66	0.51	0.52	10
64	A	PRO	0.64	0.47	0.49	10
65	A	VAL	0.66	0.56	0.46	10
68	A	PHE	0.81	1.00	0.38	2
71	A	VAL	0.87	0.56	0.37	2
72	A	GLU	0.92	0.33	0.48	2
74	A	PHE	0.97	1.00	0.21	2
75	A	TRP	0.93	0.99	0.49	2
77	A	ILE	0.65	0.64	0.32	2
78	A	ILE	0.81	0.64	0.40	2
79	A	GLN	0.72	0.43	0.60	2
81	A	ILE	0.78	0.64	0.61	5
85	A	HIS	0.77	0.60	0.53	5
87	A	LEU	0.87	0.70	0.44	10
89	A	LEU	0.46	0.70	0.51	5
92	A	ASP	0.85	0.32	0.22	10
93	A	TYR	0.80	0.80	0.19	4
97	A	ARG	0.83	0.51	0.44	2
100	A	VAL	0.80	0.56	0.43	1
101	A	ARG	0.72	0.51	0.58	10
102	A	PRO	0.99	0.47	0.50	10
103	A	GLU	0.81	0.33	0.38	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.51	10
112	A	GLY	1.00	0.41	0.43	10
126	A	ILE	0.61	0.64	0.42	2
129	A	LEU	0.60	0.70	0.47	2
130	A	TRP	0.97	0.99	0.12	4
131	A	LEU	0.85	0.70	0.28	2
132	A	ARG	0.67	0.51	0.52	2
135	A	LEU	0.81	0.70	0.32	2
139	A	GLY	0.97	0.41	0.37	2
154	A	LEU	0.64	0.70	0.10	4
155	A	SER	0.82	0.36	0.18	3
157	A	ARG	0.96	0.51	0.45	5
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.48	6
204	A	GLY	0.52	0.41	0.71	6
205	A	ARG	0.58	0.51	0.64	10
206	A	HIS	0.57	0.60	0.71	5
207	A	PRO	0.55	0.47	0.66	5
208	A	GLN	0.52	0.43	0.63	5
209	A	PRO	0.50	0.47	0.56	5
211	A	ILE	0.55	0.64	0.54	5
37	A	HIS	0.86	0.60	0.44	1
46	A	TRP	0.93	0.99	0.37	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.57	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
60	A	ASP	0.63	0.32	0.65	10
61	A	LEU	0.70	0.70	0.52	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.56	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.51	10
72	A	GLU	0.92	0.33	0.52	1
75	A	TRP	0.93	0.99	0.51	7
77	A	ILE	0.65	0.64	0.33	7
79	A	GLN	0.72	0.43	0.58	7
80	A	ASN	0.82	0.39	0.55	7
81	A	ILE	0.78	0.64	0.56	7
85	A	HIS	0.77	0.60	0.55	10
87	A	LEU	0.87	0.70	0.43	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.50	10
92	A	ASP	0.85	0.32	0.23	10
93	A	TYR	0.80	0.80	0.19	10
97	A	ARG	0.83	0.51	0.51	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.57	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.56	10
112	A	GLY	1.00	0.41	0.43	10
114	A	LYS	0.80	0.25	0.25	2
155	A	SER	0.82	0.36	0.17	10
157	A	ARG	0.96	0.51	0.41	10
159	A	GLY	0.68	0.41	0.57	10
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.50	10
203	A	ASN	0.61	0.39	0.61	10
204	A	GLY	0.52	0.41	0.69	10
205	A	ARG	0.58	0.51	0.75	10
206	A	HIS	0.57	0.60	0.56	10
207	A	PRO	0.55	0.47	0.68	10
208	A	GLN	0.52	0.43	0.65	10
209	A	PRO	0.50	0.47	0.57	10
211	A	ILE	0.55	0.64	0.52	10
37	A	HIS	0.86	0.60	0.58	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
50	A	PRO	0.81	0.47	0.45	9
52	A	VAL	0.54	0.56	0.61	9
53	A	ASP	0.60	0.32	0.72	9
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
72	A	GLU	0.92	0.33	0.59	1
75	A	TRP	0.93	0.99	0.51	10
77	A	ILE	0.65	0.64	0.34	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.54	10
81	A	ILE	0.78	0.64	0.57	10
82	A	PRO	0.68	0.47	0.43	2
85	A	HIS	0.77	0.60	0.55	10
87	A	LEU	0.87	0.70	0.42	10
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.50	10
92	A	ASP	0.85	0.32	0.25	10
93	A	TYR	0.80	0.80	0.20	10
97	A	ARG	0.83	0.51	0.47	10
100	A	VAL	0.80	0.56	0.41	10
101	A	ARG	0.72	0.51	0.58	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.45	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.53	10
112	A	GLY	1.00	0.41	0.41	10
114	A	LYS	0.80	0.25	0.24	1
155	A	SER	0.82	0.36	0.20	10
157	A	ARG	0.96	0.51	0.45	10
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.53	10
204	A	GLY	0.52	0.41	0.67	10
207	A	PRO	0.55	0.47	0.63	10
208	A	GLN	0.52	0.43	0.67	10
209	A	PRO	0.50	0.47	0.55	10
211	A	ILE	0.55	0.64	0.57	10
32	A	HIS	0.46	0.60	0.51	1
33	A	PHE	0.56	1.00	0.53	1
34	A	ASP	0.35	0.32	0.62	1
35	A	VAL	0.46	0.56	0.66	1
37	A	HIS	0.86	0.60	0.52	4
46	A	TRP	0.93	0.99	0.34	10
47	A	TYR	0.73	0.80	0.35	10
52	A	VAL	0.54	0.56	0.64	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.39	10
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.36	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.48	10
68	A	PHE	0.81	1.00	0.52	2
71	A	VAL	0.87	0.56	0.43	4
75	A	TRP	0.93	0.99	0.53	10
77	A	ILE	0.65	0.64	0.30	8
78	A	ILE	0.81	0.64	0.42	10
79	A	GLN	0.72	0.43	0.60	10
81	A	ILE	0.78	0.64	0.60	10
85	A	HIS	0.77	0.60	0.56	10
87	A	LEU	0.87	0.70	0.42	10
88	A	PRO	0.61	0.47	0.53	10
89	A	LEU	0.46	0.70	0.51	10
92	A	ASP	0.85	0.32	0.23	10
93	A	TYR	0.80	0.80	0.18	10
97	A	ARG	0.83	0.51	0.47	9
100	A	VAL	0.80	0.56	0.45	6
101	A	ARG	0.72	0.51	0.61	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.37	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.53	10
112	A	GLY	1.00	0.41	0.43	10
129	A	LEU	0.60	0.70	0.47	10
131	A	LEU	0.85	0.70	0.21	10
135	A	LEU	0.81	0.70	0.27	3
138	A	ILE	0.82	0.64	0.23	2
139	A	GLY	0.97	0.41	0.35	1
142	A	ILE	0.82	0.64	0.54	1
155	A	SER	0.82	0.36	0.18	8
157	A	ARG	0.96	0.51	0.44	10
158	A	LYS	0.51	0.25	0.65	10
159	A	GLY	0.68	0.41	0.59	10
197	A	PHE	0.76	1.00	0.37	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.66	10
207	A	PRO	0.55	0.47	0.58	10
208	A	GLN	0.52	0.43	0.65	10
211	A	ILE	0.55	0.64	0.55	10
34	A	ASP	0.35	0.32	0.56	1
35	A	VAL	0.46	0.56	0.48	1
37	A	HIS	0.86	0.60	0.58	1
38	A	PRO	0.80	0.47	0.50	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.59	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.51	10
71	A	VAL	0.87	0.56	0.47	1
74	A	PHE	0.97	1.00	0.31	3
75	A	TRP	0.93	0.99	0.53	3
77	A	ILE	0.65	0.64	0.33	2
78	A	ILE	0.81	0.64	0.42	7
79	A	GLN	0.72	0.43	0.61	7
81	A	ILE	0.78	0.64	0.61	10
85	A	HIS	0.77	0.60	0.55	10
87	A	LEU	0.87	0.70	0.44	10
88	A	PRO	0.61	0.47	0.56	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.24	10
97	A	ARG	0.83	0.51	0.48	7
100	A	VAL	0.80	0.56	0.45	8
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.42	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.54	10
112	A	GLY	1.00	0.41	0.43	10
155	A	SER	0.82	0.36	0.19	8
157	A	ARG	0.96	0.51	0.42	10
159	A	GLY	0.68	0.41	0.59	10
176	A	LEU	0.39	0.70	0.51	1
194	A	LEU	0.65	0.70	0.39	1
196	A	PHE	0.83	1.00	0.43	10
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.74	10
209	A	PRO	0.50	0.47	0.56	10
211	A	ILE	0.55	0.64	0.57	10
213	A	LEU	0.45	0.70	0.59	1
46	A	TRP	0.93	0.99	0.34	10
47	A	TYR	0.73	0.80	0.38	10
58	A	TRP	0.91	0.99	0.40	10
59	A	SER	0.70	0.36	0.57	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.39	3
75	A	TRP	0.93	0.99	0.50	3
77	A	ILE	0.65	0.64	0.33	10
79	A	GLN	0.72	0.43	0.60	7
81	A	ILE	0.78	0.64	0.60	10
85	A	HIS	0.77	0.60	0.57	10
86	A	GLU	0.59	0.33	0.61	10
87	A	LEU	0.87	0.70	0.47	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.51	10
92	A	ASP	0.85	0.32	0.24	10
93	A	TYR	0.80	0.80	0.21	10
97	A	ARG	0.83	0.51	0.32	1
100	A	VAL	0.80	0.56	0.43	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.51	10
106	A	ASP	0.93	0.32	0.52	10
109	A	ASN	0.89	0.39	0.51	10
112	A	GLY	1.00	0.41	0.44	10
153	A	VAL	0.91	0.56	0.04	10
155	A	SER	0.82	0.36	0.19	10
157	A	ARG	0.96	0.51	0.42	7
159	A	GLY	0.68	0.41	0.58	7
164	A	ALA	0.73	0.38	0.04	6
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.52	10
203	A	ASN	0.61	0.39	0.64	10
204	A	GLY	0.52	0.41	0.70	10
205	A	ARG	0.58	0.51	0.72	10
206	A	HIS	0.57	0.60	0.55	10
207	A	PRO	0.55	0.47	0.63	10
208	A	GLN	0.52	0.43	0.68	10
211	A	ILE	0.55	0.64	0.53	10
37	A	HIS	0.86	0.60	0.58	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
50	A	PRO	0.81	0.47	0.46	10
52	A	VAL	0.54	0.56	0.62	10
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.42	10
60	A	ASP	0.63	0.32	0.63	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
72	A	GLU	0.92	0.33	0.59	1
75	A	TRP	0.93	0.99	0.50	10
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.55	10
81	A	ILE	0.78	0.64	0.57	10
82	A	PRO	0.68	0.47	0.45	1
85	A	HIS	0.77	0.60	0.56	10
86	A	GLU	0.59	0.33	0.60	10
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.51	10
92	A	ASP	0.85	0.32	0.25	10
93	A	TYR	0.80	0.80	0.20	10
97	A	ARG	0.83	0.51	0.51	10
100	A	VAL	0.80	0.56	0.43	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.51	10
103	A	GLU	0.81	0.33	0.38	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.50	10
114	A	LYS	0.80	0.25	0.25	2
157	A	ARG	0.96	0.51	0.42	10
158	A	LYS	0.51	0.25	0.66	10
159	A	GLY	0.68	0.41	0.60	10
197	A	PHE	0.76	1.00	0.42	10
199	A	HIS	0.92	0.60	0.50	10
204	A	GLY	0.52	0.41	0.66	10
206	A	HIS	0.57	0.60	0.69	10
211	A	ILE	0.55	0.64	0.53	10
212	A	THR	0.44	0.33	0.57	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
50	A	PRO	0.81	0.47	0.49	10
52	A	VAL	0.54	0.56	0.65	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.56	2
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.37	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.50	10
75	A	TRP	0.93	0.99	0.49	7
77	A	ILE	0.65	0.64	0.34	6
78	A	ILE	0.81	0.64	0.38	9
79	A	GLN	0.72	0.43	0.59	9
80	A	ASN	0.82	0.39	0.54	10
81	A	ILE	0.78	0.64	0.58	10
82	A	PRO	0.68	0.47	0.45	1
85	A	HIS	0.77	0.60	0.55	10
86	A	GLU	0.59	0.33	0.61	10
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.54	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.24	10
93	A	TYR	0.80	0.80	0.22	10
97	A	ARG	0.83	0.51	0.45	10
100	A	VAL	0.80	0.56	0.46	10
101	A	ARG	0.72	0.51	0.56	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.37	10
104	A	TRP	0.98	0.99	0.34	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.52	10
114	A	LYS	0.80	0.25	0.24	4
153	A	VAL	0.91	0.56	0.04	10
155	A	SER	0.82	0.36	0.20	10
157	A	ARG	0.96	0.51	0.41	10
158	A	LYS	0.51	0.25	0.64	10
159	A	GLY	0.68	0.41	0.59	10
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.48	10
207	A	PRO	0.55	0.47	0.67	10
208	A	GLN	0.52	0.43	0.69	10
209	A	PRO	0.50	0.47	0.57	10
211	A	ILE	0.55	0.64	0.56	10
212	A	THR	0.44	0.33	0.56	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
48	A	THR	0.76	0.33	0.32	1
50	A	PRO	0.81	0.47	0.46	10
52	A	VAL	0.54	0.56	0.62	10
53	A	ASP	0.60	0.32	0.69	10
54	A	LYS	0.56	0.25	0.80	10
55	A	SER	0.56	0.36	0.69	10
56	A	GLU	0.65	0.33	0.69	10
58	A	TRP	0.91	0.99	0.40	10
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
75	A	TRP	0.93	0.99	0.50	10
77	A	ILE	0.65	0.64	0.32	10
78	A	ILE	0.81	0.64	0.39	10
79	A	GLN	0.72	0.43	0.59	10
80	A	ASN	0.82	0.39	0.51	10
81	A	ILE	0.78	0.64	0.62	10
85	A	HIS	0.77	0.60	0.58	10
87	A	LEU	0.87	0.70	0.43	10
88	A	PRO	0.61	0.47	0.54	10
89	A	LEU	0.46	0.70	0.51	10
92	A	ASP	0.85	0.32	0.24	10
93	A	TYR	0.80	0.80	0.20	10
97	A	ARG	0.83	0.51	0.48	10
100	A	VAL	0.80	0.56	0.41	10
101	A	ARG	0.72	0.51	0.57	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.49	10
114	A	LYS	0.80	0.25	0.22	1
126	A	ILE	0.61	0.64	0.44	10
129	A	LEU	0.60	0.70	0.48	10
131	A	LEU	0.85	0.70	0.18	10
132	A	ARG	0.67	0.51	0.44	10
155	A	SER	0.82	0.36	0.19	10
157	A	ARG	0.96	0.51	0.46	10
159	A	GLY	0.68	0.41	0.59	10
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.49	10
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.71	10
211	A	ILE	0.55	0.64	0.55	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.35	10
48	A	THR	0.76	0.33	0.33	10
52	A	VAL	0.54	0.56	0.63	10
53	A	ASP	0.60	0.32	0.75	10
54	A	LYS	0.56	0.25	0.73	10
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.72	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
61	A	LEU	0.70	0.70	0.50	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.49	10
74	A	PHE	0.97	1.00	0.23	2
75	A	TRP	0.93	0.99	0.51	2
77	A	ILE	0.65	0.64	0.33	2
79	A	GLN	0.72	0.43	0.58	2
81	A	ILE	0.78	0.64	0.57	2
85	A	HIS	0.77	0.60	0.56	10
86	A	GLU	0.59	0.33	0.60	10
87	A	LEU	0.87	0.70	0.44	10
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.52	10
92	A	ASP	0.85	0.32	0.24	10
97	A	ARG	0.83	0.51	0.48	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.50	10
112	A	GLY	1.00	0.41	0.40	10
154	A	LEU	0.64	0.70	0.11	10
155	A	SER	0.82	0.36	0.19	10
157	A	ARG	0.96	0.51	0.47	6
159	A	GLY	0.68	0.41	0.60	6
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.46	10
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.73	10
208	A	GLN	0.52	0.43	0.69	10
209	A	PRO	0.50	0.47	0.59	10
211	A	ILE	0.55	0.64	0.56	10
212	A	THR	0.44	0.33	0.55	10

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AP8 chain A sc1

Download file