JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
30	A	VAL	0.58	0.56	0.34	10
31	A	CYS	0.52	0.64	0.32	9
32	A	THR	0.62	0.33	0.36	9
33	A	VAL	0.79	0.56	0.36	10
35	A	LEU	0.85	0.70	0.42	10
37	A	LYS	0.87	0.25	0.66	5
38	A	MET	0.79	0.66	0.76	10
39	A	SER	0.60	0.36	0.74	10
40	A	ALA	0.72	0.38	0.74	10
41	A	GLY	0.94	0.41	0.58	10
42	A	LEU	0.93	0.70	0.46	10
43	A	GLY	1.00	0.41	0.60	10
45	A	SER	0.89	0.36	0.51	10
48	A	GLY	0.94	0.41	0.56	5
49	A	GLY	0.90	0.41	0.62	2
51	A	GLY	0.75	0.41	0.71	2
58	A	PRO	0.84	0.47	0.46	4
62	A	ASN	0.81	0.39	0.56	9
63	A	ARG	0.79	0.51	0.71	10
64	A	ILE	0.78	0.64	0.54	10
65	A	PHE	0.73	1.00	0.69	10
66	A	LYS	0.75	0.25	0.78	10
67	A	GLY	0.82	0.41	0.75	10
68	A	ALA	0.92	0.38	0.67	10
69	A	ALA	0.82	0.38	0.60	8
70	A	SER	0.92	0.36	0.75	10
71	A	GLU	0.69	0.33	0.73	10
72	A	GLN	0.64	0.43	0.64	10
73	A	SER	0.80	0.36	0.68	10
74	A	GLU	0.91	0.33	0.61	8
76	A	VAL	0.82	0.56	0.43	10
77	A	GLN	0.67	0.43	0.34	4
78	A	PRO	0.64	0.47	0.54	10
79	A	GLY	0.94	0.41	0.47	10
80	A	ASP	1.00	0.32	0.26	10
81	A	GLU	0.86	0.33	0.27	8
83	A	LEU	0.80	0.70	0.18	10
84	A	GLN	0.73	0.43	0.24	1
85	A	LEU	0.88	0.70	0.17	10
86	A	GLY	0.88	0.41	0.38	10
87	A	GLY	0.85	0.41	0.45	10
89	A	ALA	0.51	0.38	0.37	10
91	A	GLN	0.65	0.43	0.41	10
92	A	GLY	0.78	0.41	0.52	9
93	A	LEU	0.74	0.70	0.53	10
95	A	ARG	0.84	0.51	0.62	10
96	A	PHE	0.73	1.00	0.71	10
97	A	GLU	0.76	0.33	0.67	10
99	A	TRP	0.87	0.99	0.49	10
100	A	ASN	0.70	0.39	0.65	10
101	A	ILE	0.64	0.64	0.57	10
103	A	LYS	0.86	0.25	0.67	10
104	A	ALA	0.52	0.38	0.70	10
105	A	LEU	0.72	0.70	0.58	10
106	A	PRO	0.72	0.47	0.69	10
107	A	ASP	0.67	0.32	0.76	10
108	A	GLY	0.85	0.41	0.68	10
109	A	PRO	0.71	0.47	0.63	10
110	A	VAL	0.77	0.56	0.42	10
113	A	VAL	0.71	0.56	0.16	10
30	A	VAL	0.58	0.56	0.35	5
31	A	CYS	0.52	0.64	0.35	6
32	A	THR	0.62	0.33	0.38	5
33	A	VAL	0.79	0.56	0.37	8
38	A	MET	0.79	0.66	0.79	7
39	A	SER	0.60	0.36	0.77	7
40	A	ALA	0.72	0.38	0.72	8
45	A	SER	0.89	0.36	0.51	7
47	A	GLU	0.75	0.33	0.53	5
48	A	GLY	0.94	0.41	0.53	7
49	A	GLY	0.90	0.41	0.60	7
50	A	LYS	0.67	0.25	0.70	4
51	A	GLY	0.75	0.41	0.67	7
52	A	SER	0.79	0.36	0.67	4
53	A	LEU	0.53	0.70	0.74	4
54	A	HIS	0.49	0.60	0.73	4
55	A	GLY	0.80	0.41	0.62	7
58	A	PRO	0.84	0.47	0.40	7
60	A	THR	0.69	0.33	0.31	1
62	A	ASN	0.81	0.39	0.54	7
63	A	ARG	0.79	0.51	0.69	7
64	A	ILE	0.78	0.64	0.52	8
65	A	PHE	0.73	1.00	0.68	7
66	A	LYS	0.75	0.25	0.69	7
67	A	GLY	0.82	0.41	0.73	8
68	A	ALA	0.92	0.38	0.69	7
69	A	ALA	0.82	0.38	0.64	2
70	A	SER	0.92	0.36	0.67	7
71	A	GLU	0.69	0.33	0.60	6
72	A	GLN	0.64	0.43	0.67	6
73	A	SER	0.80	0.36	0.70	4
74	A	GLU	0.91	0.33	0.59	8
76	A	VAL	0.82	0.56	0.42	8
77	A	GLN	0.67	0.43	0.35	6
78	A	PRO	0.64	0.47	0.49	8
79	A	GLY	0.94	0.41	0.39	7
81	A	GLU	0.86	0.33	0.23	6
83	A	LEU	0.80	0.70	0.20	7
84	A	GLN	0.73	0.43	0.29	4
86	A	GLY	0.88	0.41	0.42	3
87	A	GLY	0.85	0.41	0.52	7
89	A	ALA	0.51	0.38	0.44	7
91	A	GLN	0.65	0.43	0.42	7
92	A	GLY	0.78	0.41	0.56	7
93	A	LEU	0.74	0.70	0.59	7
94	A	THR	0.72	0.33	0.65	6
95	A	ARG	0.84	0.51	0.61	7
96	A	PHE	0.73	1.00	0.71	7
97	A	GLU	0.76	0.33	0.67	7
99	A	TRP	0.87	0.99	0.51	7
100	A	ASN	0.70	0.39	0.68	7
101	A	ILE	0.64	0.64	0.61	7
103	A	LYS	0.86	0.25	0.67	7
104	A	ALA	0.52	0.38	0.72	7
105	A	LEU	0.72	0.70	0.61	7
106	A	PRO	0.72	0.47	0.70	7
107	A	ASP	0.67	0.32	0.77	8
108	A	GLY	0.85	0.41	0.69	8
109	A	PRO	0.71	0.47	0.63	8
113	A	VAL	0.71	0.56	0.19	7
30	A	VAL	0.58	0.56	0.48	2
31	A	CYS	0.52	0.64	0.43	10
32	A	THR	0.62	0.33	0.54	10
33	A	VAL	0.79	0.56	0.44	10
35	A	LEU	0.85	0.70	0.43	10
37	A	LYS	0.87	0.25	0.63	9
38	A	MET	0.79	0.66	0.74	10
39	A	SER	0.60	0.36	0.73	10
40	A	ALA	0.72	0.38	0.71	10
41	A	GLY	0.94	0.41	0.57	10
42	A	LEU	0.93	0.70	0.45	10
43	A	GLY	1.00	0.41	0.50	10
45	A	SER	0.89	0.36	0.37	10
47	A	GLU	0.75	0.33	0.35	5
48	A	GLY	0.94	0.41	0.41	9
49	A	GLY	0.90	0.41	0.51	9
51	A	GLY	0.75	0.41	0.67	9
58	A	PRO	0.84	0.47	0.30	3
62	A	ASN	0.81	0.39	0.33	10
63	A	ARG	0.79	0.51	0.54	10
64	A	ILE	0.78	0.64	0.36	10
65	A	PHE	0.73	1.00	0.57	10
66	A	LYS	0.75	0.25	0.63	6
67	A	GLY	0.82	0.41	0.53	10
68	A	ALA	0.92	0.38	0.60	10
69	A	ALA	0.82	0.38	0.59	9
70	A	SER	0.92	0.36	0.72	10
71	A	GLU	0.69	0.33	0.79	10
72	A	GLN	0.64	0.43	0.70	10
73	A	SER	0.80	0.36	0.65	10
74	A	GLU	0.91	0.33	0.53	9
76	A	VAL	0.82	0.56	0.31	10
77	A	GLN	0.67	0.43	0.16	9
79	A	GLY	0.94	0.41	0.12	7
83	A	LEU	0.80	0.70	0.33	3
84	A	GLN	0.73	0.43	0.47	7
86	A	GLY	0.88	0.41	0.54	7
87	A	GLY	0.85	0.41	0.62	10
89	A	ALA	0.51	0.38	0.56	10
91	A	GLN	0.65	0.43	0.56	10
92	A	GLY	0.78	0.41	0.67	10
93	A	LEU	0.74	0.70	0.62	10
94	A	THR	0.72	0.33	0.63	10
95	A	ARG	0.84	0.51	0.52	10
96	A	PHE	0.73	1.00	0.65	10
97	A	GLU	0.76	0.33	0.67	10
99	A	TRP	0.87	0.99	0.46	10
100	A	ASN	0.70	0.39	0.67	10
101	A	ILE	0.64	0.64	0.68	10
103	A	LYS	0.86	0.25	0.67	10
104	A	ALA	0.52	0.38	0.77	10
105	A	LEU	0.72	0.70	0.74	10
106	A	PRO	0.72	0.47	0.81	10
107	A	ASP	0.67	0.32	0.80	10
108	A	GLY	0.85	0.41	0.76	10
109	A	PRO	0.71	0.47	0.74	10
113	A	VAL	0.71	0.56	0.39	10
30	A	VAL	0.58	0.56	0.43	9
31	A	CYS	0.52	0.64	0.32	10
32	A	THR	0.62	0.33	0.47	10
33	A	VAL	0.79	0.56	0.36	10
37	A	LYS	0.87	0.25	0.64	10
38	A	MET	0.79	0.66	0.77	10
39	A	SER	0.60	0.36	0.74	10
40	A	ALA	0.72	0.38	0.67	10
41	A	GLY	0.94	0.41	0.58	10
47	A	GLU	0.75	0.33	0.40	4
48	A	GLY	0.94	0.41	0.49	10
49	A	GLY	0.90	0.41	0.59	10
51	A	GLY	0.75	0.41	0.73	10
52	A	SER	0.79	0.36	0.63	2
53	A	LEU	0.53	0.70	0.69	3
54	A	HIS	0.49	0.60	0.70	9
55	A	GLY	0.80	0.41	0.73	3
58	A	PRO	0.84	0.47	0.42	9
63	A	ARG	0.79	0.51	0.54	10
64	A	ILE	0.78	0.64	0.36	10
65	A	PHE	0.73	1.00	0.57	10
66	A	LYS	0.75	0.25	0.57	10
67	A	GLY	0.82	0.41	0.65	10
68	A	ALA	0.92	0.38	0.63	10
69	A	ALA	0.82	0.38	0.58	7
70	A	SER	0.92	0.36	0.61	10
71	A	GLU	0.69	0.33	0.71	10
72	A	GLN	0.64	0.43	0.58	10
73	A	SER	0.80	0.36	0.59	10
74	A	GLU	0.91	0.33	0.47	10
76	A	VAL	0.82	0.56	0.28	10
77	A	GLN	0.67	0.43	0.15	10
79	A	GLY	0.94	0.41	0.18	10
81	A	GLU	0.86	0.33	0.24	3
83	A	LEU	0.80	0.70	0.39	10
84	A	GLN	0.73	0.43	0.49	10
86	A	GLY	0.88	0.41	0.53	10
87	A	GLY	0.85	0.41	0.63	10
89	A	ALA	0.51	0.38	0.59	10
91	A	GLN	0.65	0.43	0.54	10
92	A	GLY	0.78	0.41	0.69	10
93	A	LEU	0.74	0.70	0.68	10
94	A	THR	0.72	0.33	0.71	10
95	A	ARG	0.84	0.51	0.57	10
96	A	PHE	0.73	1.00	0.71	10
97	A	GLU	0.76	0.33	0.74	10
99	A	TRP	0.87	0.99	0.49	10
100	A	ASN	0.70	0.39	0.71	10
101	A	ILE	0.64	0.64	0.70	10
103	A	LYS	0.86	0.25	0.67	10
104	A	ALA	0.52	0.38	0.78	10
105	A	LEU	0.72	0.70	0.73	10
106	A	PRO	0.72	0.47	0.80	10
107	A	ASP	0.67	0.32	0.79	10
108	A	GLY	0.85	0.41	0.73	10
109	A	PRO	0.71	0.47	0.70	10
113	A	VAL	0.71	0.56	0.38	10
115	A	ARG	0.68	0.51	0.43	10
30	A	VAL	0.58	0.56	0.38	10
31	A	CYS	0.52	0.64	0.40	9
32	A	THR	0.62	0.33	0.47	9
33	A	VAL	0.79	0.56	0.44	7
37	A	LYS	0.87	0.25	0.65	8
38	A	MET	0.79	0.66	0.80	10
39	A	SER	0.60	0.36	0.77	10
40	A	ALA	0.72	0.38	0.79	10
41	A	GLY	0.94	0.41	0.66	10
45	A	SER	0.89	0.36	0.49	10
47	A	GLU	0.75	0.33	0.45	7
48	A	GLY	0.94	0.41	0.43	10
49	A	GLY	0.90	0.41	0.51	10
51	A	GLY	0.75	0.41	0.57	4
52	A	SER	0.79	0.36	0.60	5
53	A	LEU	0.53	0.70	0.68	5
54	A	HIS	0.49	0.60	0.64	5
55	A	GLY	0.80	0.41	0.51	5
56	A	ASP	0.76	0.32	0.43	2
58	A	PRO	0.84	0.47	0.28	10
62	A	ASN	0.81	0.39	0.50	10
63	A	ARG	0.79	0.51	0.68	10
64	A	ILE	0.78	0.64	0.53	10
65	A	PHE	0.73	1.00	0.69	10
66	A	LYS	0.75	0.25	0.72	10
67	A	GLY	0.82	0.41	0.74	10
69	A	ALA	0.82	0.38	0.70	8
72	A	GLN	0.64	0.43	0.68	4
77	A	GLN	0.67	0.43	0.31	5
78	A	PRO	0.64	0.47	0.48	8
79	A	GLY	0.94	0.41	0.34	10
81	A	GLU	0.86	0.33	0.09	6
83	A	LEU	0.80	0.70	0.20	10
84	A	GLN	0.73	0.43	0.33	3
85	A	LEU	0.88	0.70	0.33	10
86	A	GLY	0.88	0.41	0.54	9
87	A	GLY	0.85	0.41	0.57	10
88	A	THR	0.59	0.33	0.44	2
89	A	ALA	0.51	0.38	0.43	10
91	A	GLN	0.65	0.43	0.42	10
92	A	GLY	0.78	0.41	0.56	10
93	A	LEU	0.74	0.70	0.55	10
94	A	THR	0.72	0.33	0.62	10
95	A	ARG	0.84	0.51	0.55	10
96	A	PHE	0.73	1.00	0.67	10
97	A	GLU	0.76	0.33	0.67	10
99	A	TRP	0.87	0.99	0.51	10
100	A	ASN	0.70	0.39	0.67	10
101	A	ILE	0.64	0.64	0.64	10
103	A	LYS	0.86	0.25	0.72	9
104	A	ALA	0.52	0.38	0.76	10
105	A	LEU	0.72	0.70	0.69	10
106	A	PRO	0.72	0.47	0.78	10
107	A	ASP	0.67	0.32	0.81	10
108	A	GLY	0.85	0.41	0.75	8
109	A	PRO	0.71	0.47	0.72	9
111	A	THR	0.69	0.33	0.52	1
113	A	VAL	0.71	0.56	0.30	10
116	A	ARG	0.73	0.51	0.35	1
119	A	LEU	0.36	0.70	0.58	1
30	A	VAL	0.58	0.56	0.42	7
31	A	CYS	0.52	0.64	0.40	10
32	A	THR	0.62	0.33	0.39	8
33	A	VAL	0.79	0.56	0.36	10
37	A	LYS	0.87	0.25	0.60	8
38	A	MET	0.79	0.66	0.75	10
39	A	SER	0.60	0.36	0.76	10
40	A	ALA	0.72	0.38	0.69	10
43	A	GLY	1.00	0.41	0.54	10
45	A	SER	0.89	0.36	0.47	10
47	A	GLU	0.75	0.33	0.54	1
48	A	GLY	0.94	0.41	0.56	10
50	A	LYS	0.67	0.25	0.75	10
51	A	GLY	0.75	0.41	0.69	10
52	A	SER	0.79	0.36	0.63	6
53	A	LEU	0.53	0.70	0.65	1
55	A	GLY	0.80	0.41	0.72	1
56	A	ASP	0.76	0.32	0.63	7
62	A	ASN	0.81	0.39	0.54	10
63	A	ARG	0.79	0.51	0.67	10
64	A	ILE	0.78	0.64	0.50	10
65	A	PHE	0.73	1.00	0.64	10
66	A	LYS	0.75	0.25	0.71	7
67	A	GLY	0.82	0.41	0.71	10
68	A	ALA	0.92	0.38	0.71	10
69	A	ALA	0.82	0.38	0.62	6
70	A	SER	0.92	0.36	0.65	10
71	A	GLU	0.69	0.33	0.74	10
72	A	GLN	0.64	0.43	0.62	10
73	A	SER	0.80	0.36	0.66	10
74	A	GLU	0.91	0.33	0.60	9
76	A	VAL	0.82	0.56	0.42	10
77	A	GLN	0.67	0.43	0.33	8
78	A	PRO	0.64	0.47	0.49	9
79	A	GLY	0.94	0.41	0.44	10
81	A	GLU	0.86	0.33	0.29	6
83	A	LEU	0.80	0.70	0.22	7
84	A	GLN	0.73	0.43	0.24	4
86	A	GLY	0.88	0.41	0.34	6
87	A	GLY	0.85	0.41	0.43	10
89	A	ALA	0.51	0.38	0.37	10
91	A	GLN	0.65	0.43	0.44	10
92	A	GLY	0.78	0.41	0.56	10
93	A	LEU	0.74	0.70	0.51	10
94	A	THR	0.72	0.33	0.61	10
95	A	ARG	0.84	0.51	0.59	10
96	A	PHE	0.73	1.00	0.68	10
97	A	GLU	0.76	0.33	0.62	10
99	A	TRP	0.87	0.99	0.47	10
100	A	ASN	0.70	0.39	0.63	10
101	A	ILE	0.64	0.64	0.55	10
103	A	LYS	0.86	0.25	0.63	8
104	A	ALA	0.52	0.38	0.66	10
105	A	LEU	0.72	0.70	0.56	10
106	A	PRO	0.72	0.47	0.65	10
107	A	ASP	0.67	0.32	0.71	10
108	A	GLY	0.85	0.41	0.63	10
109	A	PRO	0.71	0.47	0.59	9
113	A	VAL	0.71	0.56	0.20	9
30	A	VAL	0.58	0.56	0.28	2
33	A	VAL	0.79	0.56	0.23	10
37	A	LYS	0.87	0.25	0.64	8
38	A	MET	0.79	0.66	0.76	10
39	A	SER	0.60	0.36	0.77	10
40	A	ALA	0.72	0.38	0.69	10
41	A	GLY	0.94	0.41	0.58	10
43	A	GLY	1.00	0.41	0.51	10
45	A	SER	0.89	0.36	0.47	10
48	A	GLY	0.94	0.41	0.57	9
49	A	GLY	0.90	0.41	0.61	10
52	A	SER	0.79	0.36	0.64	4
56	A	ASP	0.76	0.32	0.68	5
58	A	PRO	0.84	0.47	0.49	5
62	A	ASN	0.81	0.39	0.52	10
63	A	ARG	0.79	0.51	0.64	10
64	A	ILE	0.78	0.64	0.42	10
65	A	PHE	0.73	1.00	0.61	10
66	A	LYS	0.75	0.25	0.69	10
67	A	GLY	0.82	0.41	0.64	10
68	A	ALA	0.92	0.38	0.61	10
69	A	ALA	0.82	0.38	0.55	5
70	A	SER	0.92	0.36	0.55	10
71	A	GLU	0.69	0.33	0.64	10
74	A	GLU	0.91	0.33	0.39	8
76	A	VAL	0.82	0.56	0.26	10
77	A	GLN	0.67	0.43	0.08	5
78	A	PRO	0.64	0.47	0.35	10
79	A	GLY	0.94	0.41	0.35	9
81	A	GLU	0.86	0.33	0.24	2
83	A	LEU	0.80	0.70	0.34	2
84	A	GLN	0.73	0.43	0.39	4
86	A	GLY	0.88	0.41	0.48	3
87	A	GLY	0.85	0.41	0.58	8
89	A	ALA	0.51	0.38	0.55	10
91	A	GLN	0.65	0.43	0.53	10
92	A	GLY	0.78	0.41	0.68	10
93	A	LEU	0.74	0.70	0.68	10
94	A	THR	0.72	0.33	0.71	10
95	A	ARG	0.84	0.51	0.63	10
96	A	PHE	0.73	1.00	0.74	10
97	A	GLU	0.76	0.33	0.75	10
99	A	TRP	0.87	0.99	0.53	10
100	A	ASN	0.70	0.39	0.72	10
101	A	ILE	0.64	0.64	0.69	10
103	A	LYS	0.86	0.25	0.69	10
104	A	ALA	0.52	0.38	0.77	10
105	A	LEU	0.72	0.70	0.69	10
106	A	PRO	0.72	0.47	0.76	10
107	A	ASP	0.67	0.32	0.78	10
108	A	GLY	0.85	0.41	0.69	10
109	A	PRO	0.71	0.47	0.64	10
110	A	VAL	0.77	0.56	0.43	10
113	A	VAL	0.71	0.56	0.24	10
116	A	ARG	0.73	0.51	0.32	7
30	A	VAL	0.58	0.56	0.36	6
31	A	CYS	0.52	0.64	0.37	7
32	A	THR	0.62	0.33	0.46	5
33	A	VAL	0.79	0.56	0.44	7
37	A	LYS	0.87	0.25	0.72	6
38	A	MET	0.79	0.66	0.81	7
39	A	SER	0.60	0.36	0.84	7
40	A	ALA	0.72	0.38	0.75	7
41	A	GLY	0.94	0.41	0.65	7
45	A	SER	0.89	0.36	0.50	7
47	A	GLU	0.75	0.33	0.45	2
48	A	GLY	0.94	0.41	0.46	7
49	A	GLY	0.90	0.41	0.53	7
51	A	GLY	0.75	0.41	0.61	5
52	A	SER	0.79	0.36	0.67	2
53	A	LEU	0.53	0.70	0.68	2
54	A	HIS	0.49	0.60	0.55	5
56	A	ASP	0.76	0.32	0.48	1
58	A	PRO	0.84	0.47	0.29	5
62	A	ASN	0.81	0.39	0.46	7
63	A	ARG	0.79	0.51	0.66	7
64	A	ILE	0.78	0.64	0.51	7
65	A	PHE	0.73	1.00	0.68	7
66	A	LYS	0.75	0.25	0.74	7
67	A	GLY	0.82	0.41	0.66	7
68	A	ALA	0.92	0.38	0.73	7
69	A	ALA	0.82	0.38	0.70	6
70	A	SER	0.92	0.36	0.72	7
71	A	GLU	0.69	0.33	0.74	6
72	A	GLN	0.64	0.43	0.66	7
73	A	SER	0.80	0.36	0.70	3
74	A	GLU	0.91	0.33	0.60	7
76	A	VAL	0.82	0.56	0.43	7
77	A	GLN	0.67	0.43	0.28	2
78	A	PRO	0.64	0.47	0.43	7
79	A	GLY	0.94	0.41	0.29	7
81	A	GLU	0.86	0.33	0.05	3
83	A	LEU	0.80	0.70	0.23	6
84	A	GLN	0.73	0.43	0.40	5
86	A	GLY	0.88	0.41	0.51	7
87	A	GLY	0.85	0.41	0.61	7
89	A	ALA	0.51	0.38	0.51	7
91	A	GLN	0.65	0.43	0.41	5
92	A	GLY	0.78	0.41	0.60	7
93	A	LEU	0.74	0.70	0.59	7
94	A	THR	0.72	0.33	0.64	7
95	A	ARG	0.84	0.51	0.57	7
96	A	PHE	0.73	1.00	0.69	7
97	A	GLU	0.76	0.33	0.69	7
99	A	TRP	0.87	0.99	0.53	7
100	A	ASN	0.70	0.39	0.70	7
101	A	ILE	0.64	0.64	0.68	7
103	A	LYS	0.86	0.25	0.72	7
104	A	ALA	0.52	0.38	0.79	7
105	A	LEU	0.72	0.70	0.70	7
106	A	PRO	0.72	0.47	0.80	7
107	A	ASP	0.67	0.32	0.83	7
108	A	GLY	0.85	0.41	0.76	7
109	A	PRO	0.71	0.47	0.73	7
113	A	VAL	0.71	0.56	0.29	7
30	A	VAL	0.58	0.56	0.25	3
31	A	CYS	0.52	0.64	0.29	9
32	A	THR	0.62	0.33	0.29	9
33	A	VAL	0.79	0.56	0.31	9
37	A	LYS	0.87	0.25	0.65	4
38	A	MET	0.79	0.66	0.75	9
39	A	SER	0.60	0.36	0.80	9
40	A	ALA	0.72	0.38	0.75	9
41	A	GLY	0.94	0.41	0.63	9
43	A	GLY	1.00	0.41	0.60	9
45	A	SER	0.89	0.36	0.52	9
47	A	GLU	0.75	0.33	0.57	1
48	A	GLY	0.94	0.41	0.58	6
50	A	LYS	0.67	0.25	0.74	8
58	A	PRO	0.84	0.47	0.44	3
62	A	ASN	0.81	0.39	0.57	9
63	A	ARG	0.79	0.51	0.72	9
64	A	ILE	0.78	0.64	0.56	9
65	A	PHE	0.73	1.00	0.70	9
66	A	LYS	0.75	0.25	0.74	9
67	A	GLY	0.82	0.41	0.62	9
68	A	ALA	0.92	0.38	0.66	9
69	A	ALA	0.82	0.38	0.59	7
70	A	SER	0.92	0.36	0.70	8
71	A	GLU	0.69	0.33	0.74	8
72	A	GLN	0.64	0.43	0.60	9
73	A	SER	0.80	0.36	0.67	9
74	A	GLU	0.91	0.33	0.61	9
76	A	VAL	0.82	0.56	0.44	9
77	A	GLN	0.67	0.43	0.34	8
78	A	PRO	0.64	0.47	0.56	9
79	A	GLY	0.94	0.41	0.46	9
80	A	ASP	1.00	0.32	0.28	9
81	A	GLU	0.86	0.33	0.22	2
83	A	LEU	0.80	0.70	0.14	3
86	A	GLY	0.88	0.41	0.38	2
87	A	GLY	0.85	0.41	0.48	9
89	A	ALA	0.51	0.38	0.41	9
91	A	GLN	0.65	0.43	0.39	9
92	A	GLY	0.78	0.41	0.55	9
93	A	LEU	0.74	0.70	0.59	9
94	A	THR	0.72	0.33	0.65	9
95	A	ARG	0.84	0.51	0.55	9
96	A	PHE	0.73	1.00	0.72	9
97	A	GLU	0.76	0.33	0.69	9
99	A	TRP	0.87	0.99	0.52	9
100	A	ASN	0.70	0.39	0.68	9
101	A	ILE	0.64	0.64	0.62	9
103	A	LYS	0.86	0.25	0.69	9
104	A	ALA	0.52	0.38	0.73	9
105	A	LEU	0.72	0.70	0.63	9
106	A	PRO	0.72	0.47	0.71	9
107	A	ASP	0.67	0.32	0.76	9
108	A	GLY	0.85	0.41	0.67	9
109	A	PRO	0.71	0.47	0.61	6
113	A	VAL	0.71	0.56	0.10	9
116	A	ARG	0.73	0.51	0.45	9
30	A	VAL	0.58	0.56	0.33	4
31	A	CYS	0.52	0.64	0.37	5
35	A	LEU	0.85	0.70	0.51	10
37	A	LYS	0.87	0.25	0.72	8
38	A	MET	0.79	0.66	0.83	10
39	A	SER	0.60	0.36	0.85	10
40	A	ALA	0.72	0.38	0.78	10
43	A	GLY	1.00	0.41	0.63	10
45	A	SER	0.89	0.36	0.52	10
47	A	GLU	0.75	0.33	0.47	8
48	A	GLY	0.94	0.41	0.44	10
49	A	GLY	0.90	0.41	0.51	8
51	A	GLY	0.75	0.41	0.62	8
52	A	SER	0.79	0.36	0.62	10
53	A	LEU	0.53	0.70	0.70	8
54	A	HIS	0.49	0.60	0.59	7
55	A	GLY	0.80	0.41	0.53	7
58	A	PRO	0.84	0.47	0.30	7
62	A	ASN	0.81	0.39	0.51	10
63	A	ARG	0.79	0.51	0.66	10
64	A	ILE	0.78	0.64	0.53	10
65	A	PHE	0.73	1.00	0.69	10
66	A	LYS	0.75	0.25	0.79	10
67	A	GLY	0.82	0.41	0.73	10
68	A	ALA	0.92	0.38	0.78	10
69	A	ALA	0.82	0.38	0.70	10
70	A	SER	0.92	0.36	0.71	10
71	A	GLU	0.69	0.33	0.73	10
72	A	GLN	0.64	0.43	0.62	10
73	A	SER	0.80	0.36	0.70	10
74	A	GLU	0.91	0.33	0.63	10
76	A	VAL	0.82	0.56	0.46	10
77	A	GLN	0.67	0.43	0.34	5
78	A	PRO	0.64	0.47	0.49	10
79	A	GLY	0.94	0.41	0.36	10
81	A	GLU	0.86	0.33	0.08	4
83	A	LEU	0.80	0.70	0.18	4
84	A	GLN	0.73	0.43	0.35	4
86	A	GLY	0.88	0.41	0.49	2
89	A	ALA	0.51	0.38	0.44	10
91	A	GLN	0.65	0.43	0.41	10
92	A	GLY	0.78	0.41	0.55	10
93	A	LEU	0.74	0.70	0.54	10
94	A	THR	0.72	0.33	0.59	10
95	A	ARG	0.84	0.51	0.59	10
96	A	PHE	0.73	1.00	0.69	10
97	A	GLU	0.76	0.33	0.66	10
99	A	TRP	0.87	0.99	0.53	10
100	A	ASN	0.70	0.39	0.68	10
101	A	ILE	0.64	0.64	0.63	10
103	A	LYS	0.86	0.25	0.72	5
104	A	ALA	0.52	0.38	0.76	10
105	A	LEU	0.72	0.70	0.68	10
106	A	PRO	0.72	0.47	0.75	10
107	A	ASP	0.67	0.32	0.81	10
108	A	GLY	0.85	0.41	0.75	10
109	A	PRO	0.71	0.47	0.71	10
113	A	VAL	0.71	0.56	0.25	4
30	A	VAL	0.58	0.56	0.29	5
31	A	CYS	0.52	0.64	0.18	8
32	A	THR	0.62	0.33	0.30	8
33	A	VAL	0.79	0.56	0.22	9
37	A	LYS	0.87	0.25	0.65	10
38	A	MET	0.79	0.66	0.72	10
39	A	SER	0.60	0.36	0.74	10
40	A	ALA	0.72	0.38	0.72	10
41	A	GLY	0.94	0.41	0.59	10
45	A	SER	0.89	0.36	0.46	9
47	A	GLU	0.75	0.33	0.52	2
48	A	GLY	0.94	0.41	0.55	10
56	A	ASP	0.76	0.32	0.67	5
58	A	PRO	0.84	0.47	0.48	5
62	A	ASN	0.81	0.39	0.49	10
63	A	ARG	0.79	0.51	0.65	10
64	A	ILE	0.78	0.64	0.41	10
65	A	PHE	0.73	1.00	0.60	10
66	A	LYS	0.75	0.25	0.66	10
67	A	GLY	0.82	0.41	0.67	10
68	A	ALA	0.92	0.38	0.60	10
69	A	ALA	0.82	0.38	0.53	8
70	A	SER	0.92	0.36	0.53	10
71	A	GLU	0.69	0.33	0.62	10
72	A	GLN	0.64	0.43	0.46	10
73	A	SER	0.80	0.36	0.48	10
74	A	GLU	0.91	0.33	0.42	4
76	A	VAL	0.82	0.56	0.24	9
77	A	GLN	0.67	0.43	0.10	2
79	A	GLY	0.94	0.41	0.32	10
80	A	ASP	1.00	0.32	0.12	10
81	A	GLU	0.86	0.33	0.25	7
83	A	LEU	0.80	0.70	0.32	7
84	A	GLN	0.73	0.43	0.35	7
86	A	GLY	0.88	0.41	0.47	8
87	A	GLY	0.85	0.41	0.56	8
89	A	ALA	0.51	0.38	0.52	8
91	A	GLN	0.65	0.43	0.55	8
92	A	GLY	0.78	0.41	0.67	8
93	A	LEU	0.74	0.70	0.66	10
94	A	THR	0.72	0.33	0.71	10
95	A	ARG	0.84	0.51	0.62	10
96	A	PHE	0.73	1.00	0.72	10
97	A	GLU	0.76	0.33	0.73	10
99	A	TRP	0.87	0.99	0.51	10
100	A	ASN	0.70	0.39	0.70	10
101	A	ILE	0.64	0.64	0.67	10
103	A	LYS	0.86	0.25	0.68	10
104	A	ALA	0.52	0.38	0.75	10
105	A	LEU	0.72	0.70	0.63	10
106	A	PRO	0.72	0.47	0.73	10
107	A	ASP	0.67	0.32	0.75	10
108	A	GLY	0.85	0.41	0.66	10
109	A	PRO	0.71	0.47	0.61	10
113	A	VAL	0.71	0.56	0.22	10
115	A	ARG	0.68	0.51	0.33	10
119	A	LEU	0.36	0.70	0.49	10
31	A	CYS	0.52	0.64	0.32	10
37	A	LYS	0.87	0.25	0.67	9
38	A	MET	0.79	0.66	0.80	10
39	A	SER	0.60	0.36	0.76	10
40	A	ALA	0.72	0.38	0.75	10
43	A	GLY	1.00	0.41	0.55	10
45	A	SER	0.89	0.36	0.39	10
47	A	GLU	0.75	0.33	0.39	3
48	A	GLY	0.94	0.41	0.38	10
49	A	GLY	0.90	0.41	0.51	9
51	A	GLY	0.75	0.41	0.64	6
52	A	SER	0.79	0.36	0.69	9
53	A	LEU	0.53	0.70	0.73	3
54	A	HIS	0.49	0.60	0.68	3
55	A	GLY	0.80	0.41	0.60	9
58	A	PRO	0.84	0.47	0.32	6
62	A	ASN	0.81	0.39	0.38	1
63	A	ARG	0.79	0.51	0.55	10
64	A	ILE	0.78	0.64	0.39	10
65	A	PHE	0.73	1.00	0.59	10
66	A	LYS	0.75	0.25	0.62	10
67	A	GLY	0.82	0.41	0.69	10
68	A	ALA	0.92	0.38	0.65	10
69	A	ALA	0.82	0.38	0.61	10
70	A	SER	0.92	0.36	0.73	10
71	A	GLU	0.69	0.33	0.70	10
72	A	GLN	0.64	0.43	0.63	10
73	A	SER	0.80	0.36	0.65	10
74	A	GLU	0.91	0.33	0.53	10
76	A	VAL	0.82	0.56	0.33	10
77	A	GLN	0.67	0.43	0.19	10
79	A	GLY	0.94	0.41	0.17	7
81	A	GLU	0.86	0.33	0.12	1
83	A	LEU	0.80	0.70	0.33	6
84	A	GLN	0.73	0.43	0.44	6
86	A	GLY	0.88	0.41	0.50	4
87	A	GLY	0.85	0.41	0.62	10
89	A	ALA	0.51	0.38	0.54	10
91	A	GLN	0.65	0.43	0.52	10
92	A	GLY	0.78	0.41	0.65	10
93	A	LEU	0.74	0.70	0.65	10
94	A	THR	0.72	0.33	0.64	9
95	A	ARG	0.84	0.51	0.53	10
96	A	PHE	0.73	1.00	0.66	10
97	A	GLU	0.76	0.33	0.69	10
99	A	TRP	0.87	0.99	0.48	10
100	A	ASN	0.70	0.39	0.68	10
101	A	ILE	0.64	0.64	0.68	10
103	A	LYS	0.86	0.25	0.68	10
104	A	ALA	0.52	0.38	0.78	10
105	A	LEU	0.72	0.70	0.71	10
106	A	PRO	0.72	0.47	0.79	10
107	A	ASP	0.67	0.32	0.80	10
108	A	GLY	0.85	0.41	0.74	10
109	A	PRO	0.71	0.47	0.72	10
113	A	VAL	0.71	0.56	0.35	5
115	A	ARG	0.68	0.51	0.35	5
129	A	ASP	0.25	0.32	0.70	9
30	A	VAL	0.58	0.56	0.47	1
31	A	CYS	0.52	0.64	0.49	10
32	A	THR	0.62	0.33	0.48	10
33	A	VAL	0.79	0.56	0.47	10
37	A	LYS	0.87	0.25	0.65	5
38	A	MET	0.79	0.66	0.78	10
39	A	SER	0.60	0.36	0.79	10
40	A	ALA	0.72	0.38	0.71	10
41	A	GLY	0.94	0.41	0.57	10
43	A	GLY	1.00	0.41	0.59	10
45	A	SER	0.89	0.36	0.44	10
47	A	GLU	0.75	0.33	0.40	7
48	A	GLY	0.94	0.41	0.36	9
49	A	GLY	0.90	0.41	0.45	8
51	A	GLY	0.75	0.41	0.57	8
55	A	GLY	0.80	0.41	0.56	7
58	A	PRO	0.84	0.47	0.27	7
62	A	ASN	0.81	0.39	0.49	10
63	A	ARG	0.79	0.51	0.64	10
64	A	ILE	0.78	0.64	0.54	10
65	A	PHE	0.73	1.00	0.67	10
66	A	LYS	0.75	0.25	0.77	10
67	A	GLY	0.82	0.41	0.67	10
68	A	ALA	0.92	0.38	0.68	10
69	A	ALA	0.82	0.38	0.72	10
70	A	SER	0.92	0.36	0.75	10
71	A	GLU	0.69	0.33	0.78	10
72	A	GLN	0.64	0.43	0.70	10
73	A	SER	0.80	0.36	0.76	10
74	A	GLU	0.91	0.33	0.70	10
76	A	VAL	0.82	0.56	0.49	10
77	A	GLN	0.67	0.43	0.43	7
78	A	PRO	0.64	0.47	0.55	10
79	A	GLY	0.94	0.41	0.40	10
81	A	GLU	0.86	0.33	0.18	3
83	A	LEU	0.80	0.70	0.11	7
86	A	GLY	0.88	0.41	0.40	6
87	A	GLY	0.85	0.41	0.43	9
89	A	ALA	0.51	0.38	0.27	10
91	A	GLN	0.65	0.43	0.27	8
92	A	GLY	0.78	0.41	0.37	10
93	A	LEU	0.74	0.70	0.38	10
94	A	THR	0.72	0.33	0.48	8
95	A	ARG	0.84	0.51	0.47	10
96	A	PHE	0.73	1.00	0.60	10
97	A	GLU	0.76	0.33	0.54	10
99	A	TRP	0.87	0.99	0.42	10
100	A	ASN	0.70	0.39	0.56	10
101	A	ILE	0.64	0.64	0.49	10
103	A	LYS	0.86	0.25	0.60	7
104	A	ALA	0.52	0.38	0.64	10
105	A	LEU	0.72	0.70	0.57	10
106	A	PRO	0.72	0.47	0.69	10
107	A	ASP	0.67	0.32	0.75	10
108	A	GLY	0.85	0.41	0.69	10
109	A	PRO	0.71	0.47	0.67	10
110	A	VAL	0.77	0.56	0.45	10
113	A	VAL	0.71	0.56	0.25	10
30	A	VAL	0.58	0.56	0.52	6
31	A	CYS	0.52	0.64	0.42	10
32	A	THR	0.62	0.33	0.57	10
33	A	VAL	0.79	0.56	0.47	10
35	A	LEU	0.85	0.70	0.48	10
37	A	LYS	0.87	0.25	0.70	10
38	A	MET	0.79	0.66	0.80	10
39	A	SER	0.60	0.36	0.81	10
40	A	ALA	0.72	0.38	0.71	10
43	A	GLY	1.00	0.41	0.51	10
45	A	SER	0.89	0.36	0.37	10
47	A	GLU	0.75	0.33	0.32	8
48	A	GLY	0.94	0.41	0.39	10
49	A	GLY	0.90	0.41	0.47	10
50	A	LYS	0.67	0.25	0.63	10
51	A	GLY	0.75	0.41	0.65	10
52	A	SER	0.79	0.36	0.64	10
58	A	PRO	0.84	0.47	0.34	10
62	A	ASN	0.81	0.39	0.33	10
63	A	ARG	0.79	0.51	0.51	10
64	A	ILE	0.78	0.64	0.35	10
65	A	PHE	0.73	1.00	0.57	10
66	A	LYS	0.75	0.25	0.67	10
67	A	GLY	0.82	0.41	0.67	10
68	A	ALA	0.92	0.38	0.67	10
70	A	SER	0.92	0.36	0.71	10
71	A	GLU	0.69	0.33	0.77	10
72	A	GLN	0.64	0.43	0.66	10
73	A	SER	0.80	0.36	0.68	10
74	A	GLU	0.91	0.33	0.55	10
76	A	VAL	0.82	0.56	0.33	10
77	A	GLN	0.67	0.43	0.20	8
78	A	PRO	0.64	0.47	0.25	1
79	A	GLY	0.94	0.41	0.10	7
81	A	GLU	0.86	0.33	0.20	6
83	A	LEU	0.80	0.70	0.44	6
84	A	GLN	0.73	0.43	0.52	9
86	A	GLY	0.88	0.41	0.59	6
87	A	GLY	0.85	0.41	0.67	10
89	A	ALA	0.51	0.38	0.60	10
91	A	GLN	0.65	0.43	0.55	10
92	A	GLY	0.78	0.41	0.68	10
93	A	LEU	0.74	0.70	0.64	10
94	A	THR	0.72	0.33	0.63	10
95	A	ARG	0.84	0.51	0.51	10
96	A	PHE	0.73	1.00	0.67	10
97	A	GLU	0.76	0.33	0.69	10
99	A	TRP	0.87	0.99	0.48	10
100	A	ASN	0.70	0.39	0.67	10
101	A	ILE	0.64	0.64	0.69	10
103	A	LYS	0.86	0.25	0.68	6
104	A	ALA	0.52	0.38	0.78	10
105	A	LEU	0.72	0.70	0.71	10
106	A	PRO	0.72	0.47	0.81	10
107	A	ASP	0.67	0.32	0.82	10
108	A	GLY	0.85	0.41	0.78	10
109	A	PRO	0.71	0.47	0.76	10
113	A	VAL	0.71	0.56	0.46	10
115	A	ARG	0.68	0.51	0.44	6
33	A	VAL	0.79	0.56	0.31	10
37	A	LYS	0.87	0.25	0.65	10
38	A	MET	0.79	0.66	0.78	10
39	A	SER	0.60	0.36	0.73	10
40	A	ALA	0.72	0.38	0.73	10
43	A	GLY	1.00	0.41	0.54	10
45	A	SER	0.89	0.36	0.48	10
47	A	GLU	0.75	0.33	0.52	8
48	A	GLY	0.94	0.41	0.55	10
49	A	GLY	0.90	0.41	0.64	10
51	A	GLY	0.75	0.41	0.73	6
52	A	SER	0.79	0.36	0.78	5
53	A	LEU	0.53	0.70	0.81	5
54	A	HIS	0.49	0.60	0.83	5
55	A	GLY	0.80	0.41	0.74	10
56	A	ASP	0.76	0.32	0.65	8
58	A	PRO	0.84	0.47	0.48	10
62	A	ASN	0.81	0.39	0.54	10
63	A	ARG	0.79	0.51	0.68	10
64	A	ILE	0.78	0.64	0.47	10
65	A	PHE	0.73	1.00	0.65	10
67	A	GLY	0.82	0.41	0.69	10
68	A	ALA	0.92	0.38	0.68	10
69	A	ALA	0.82	0.38	0.63	9
70	A	SER	0.92	0.36	0.61	10
71	A	GLU	0.69	0.33	0.67	10
72	A	GLN	0.64	0.43	0.54	10
73	A	SER	0.80	0.36	0.66	6
74	A	GLU	0.91	0.33	0.53	1
76	A	VAL	0.82	0.56	0.35	10
79	A	GLY	0.94	0.41	0.42	10
81	A	GLU	0.86	0.33	0.29	7
83	A	LEU	0.80	0.70	0.26	10
84	A	GLN	0.73	0.43	0.36	7
86	A	GLY	0.88	0.41	0.44	5
87	A	GLY	0.85	0.41	0.54	10
89	A	ALA	0.51	0.38	0.49	10
91	A	GLN	0.65	0.43	0.50	10
92	A	GLY	0.78	0.41	0.64	10
93	A	LEU	0.74	0.70	0.60	10
95	A	ARG	0.84	0.51	0.62	10
96	A	PHE	0.73	1.00	0.72	10
97	A	GLU	0.76	0.33	0.71	10
99	A	TRP	0.87	0.99	0.51	10
100	A	ASN	0.70	0.39	0.69	10
101	A	ILE	0.64	0.64	0.65	10
103	A	LYS	0.86	0.25	0.69	10
104	A	ALA	0.52	0.38	0.74	10
105	A	LEU	0.72	0.70	0.63	10
106	A	PRO	0.72	0.47	0.74	10
107	A	ASP	0.67	0.32	0.78	10
108	A	GLY	0.85	0.41	0.71	10
109	A	PRO	0.71	0.47	0.66	10
113	A	VAL	0.71	0.56	0.23	10
4	A	LEU	0.40	0.70	0.71	8
30	A	VAL	0.58	0.56	0.54	5
31	A	CYS	0.52	0.64	0.52	8
32	A	THR	0.62	0.33	0.56	7
33	A	VAL	0.79	0.56	0.51	8
37	A	LYS	0.87	0.25	0.63	3
38	A	MET	0.79	0.66	0.79	8
39	A	SER	0.60	0.36	0.72	8
40	A	ALA	0.72	0.38	0.71	8
41	A	GLY	0.94	0.41	0.56	8
43	A	GLY	1.00	0.41	0.54	8
45	A	SER	0.89	0.36	0.36	8
47	A	GLU	0.75	0.33	0.33	6
48	A	GLY	0.94	0.41	0.32	8
49	A	GLY	0.90	0.41	0.40	6
58	A	PRO	0.84	0.47	0.24	5
62	A	ASN	0.81	0.39	0.39	8
63	A	ARG	0.79	0.51	0.60	8
64	A	ILE	0.78	0.64	0.48	8
65	A	PHE	0.73	1.00	0.62	8
66	A	LYS	0.75	0.25	0.78	8
67	A	GLY	0.82	0.41	0.75	8
68	A	ALA	0.92	0.38	0.76	8
69	A	ALA	0.82	0.38	0.64	7
70	A	SER	0.92	0.36	0.73	8
71	A	GLU	0.69	0.33	0.81	8
72	A	GLN	0.64	0.43	0.73	8
73	A	SER	0.80	0.36	0.76	7
74	A	GLU	0.91	0.33	0.67	8
76	A	VAL	0.82	0.56	0.48	8
77	A	GLN	0.67	0.43	0.32	7
78	A	PRO	0.64	0.47	0.49	8
79	A	GLY	0.94	0.41	0.30	8
80	A	ASP	1.00	0.32	0.23	8
81	A	GLU	0.86	0.33	0.15	5
83	A	LEU	0.80	0.70	0.22	5
84	A	GLN	0.73	0.43	0.35	8
86	A	GLY	0.88	0.41	0.45	5
87	A	GLY	0.85	0.41	0.49	8
89	A	ALA	0.51	0.38	0.36	8
93	A	LEU	0.74	0.70	0.39	8
95	A	ARG	0.84	0.51	0.32	8
96	A	PHE	0.73	1.00	0.55	8
97	A	GLU	0.76	0.33	0.53	1
99	A	TRP	0.87	0.99	0.36	8
100	A	ASN	0.70	0.39	0.54	8
101	A	ILE	0.64	0.64	0.49	8
103	A	LYS	0.86	0.25	0.59	8
104	A	ALA	0.52	0.38	0.66	8
105	A	LEU	0.72	0.70	0.59	8
106	A	PRO	0.72	0.47	0.72	8
107	A	ASP	0.67	0.32	0.78	8
108	A	GLY	0.85	0.41	0.74	8
109	A	PRO	0.71	0.47	0.72	5
113	A	VAL	0.71	0.56	0.34	7
116	A	ARG	0.73	0.51	0.50	1
119	A	LEU	0.36	0.70	0.72	1
33	A	VAL	0.79	0.56	0.29	7
37	A	LYS	0.87	0.25	0.59	1
38	A	MET	0.79	0.66	0.74	6
39	A	SER	0.60	0.36	0.77	6
40	A	ALA	0.72	0.38	0.71	6
41	A	GLY	0.94	0.41	0.60	6
45	A	SER	0.89	0.36	0.52	7
47	A	GLU	0.75	0.33	0.57	3
48	A	GLY	0.94	0.41	0.58	4
49	A	GLY	0.90	0.41	0.54	4
51	A	GLY	0.75	0.41	0.48	1
52	A	SER	0.79	0.36	0.61	4
53	A	LEU	0.53	0.70	0.69	1
54	A	HIS	0.49	0.60	0.77	1
55	A	GLY	0.80	0.41	0.74	1
56	A	ASP	0.76	0.32	0.69	4
58	A	PRO	0.84	0.47	0.48	4
60	A	THR	0.69	0.33	0.39	1
62	A	ASN	0.81	0.39	0.60	7
63	A	ARG	0.79	0.51	0.73	7
64	A	ILE	0.78	0.64	0.56	7
65	A	PHE	0.73	1.00	0.70	7
66	A	LYS	0.75	0.25	0.73	7
67	A	GLY	0.82	0.41	0.61	7
68	A	ALA	0.92	0.38	0.67	7
69	A	ALA	0.82	0.38	0.58	5
70	A	SER	0.92	0.36	0.66	7
71	A	GLU	0.69	0.33	0.72	5
72	A	GLN	0.64	0.43	0.58	7
73	A	SER	0.80	0.36	0.68	7
74	A	GLU	0.91	0.33	0.64	5
76	A	VAL	0.82	0.56	0.45	7
77	A	GLN	0.67	0.43	0.37	7
78	A	PRO	0.64	0.47	0.59	7
79	A	GLY	0.94	0.41	0.51	7
81	A	GLU	0.86	0.33	0.27	7
83	A	LEU	0.80	0.70	0.08	7
86	A	GLY	0.88	0.41	0.25	6
87	A	GLY	0.85	0.41	0.38	6
89	A	ALA	0.51	0.38	0.27	6
91	A	GLN	0.65	0.43	0.32	6
92	A	GLY	0.78	0.41	0.46	4
93	A	LEU	0.74	0.70	0.51	5
94	A	THR	0.72	0.33	0.59	5
96	A	PHE	0.73	1.00	0.66	5
97	A	GLU	0.76	0.33	0.60	5
99	A	TRP	0.87	0.99	0.46	7
100	A	ASN	0.70	0.39	0.62	6
101	A	ILE	0.64	0.64	0.51	6
103	A	LYS	0.86	0.25	0.63	7
104	A	ALA	0.52	0.38	0.65	6
105	A	LEU	0.72	0.70	0.53	6
106	A	PRO	0.72	0.47	0.64	6
107	A	ASP	0.67	0.32	0.70	7
108	A	GLY	0.85	0.41	0.60	7
109	A	PRO	0.71	0.47	0.54	7
113	A	VAL	0.71	0.56	0.03	7
116	A	ARG	0.73	0.51	0.50	1
120	A	GLN	0.36	0.43	0.69	1
30	A	VAL	0.58	0.56	0.45	8
31	A	CYS	0.52	0.64	0.37	8
32	A	THR	0.62	0.33	0.52	7
33	A	VAL	0.79	0.56	0.46	8
38	A	MET	0.79	0.66	0.80	7
39	A	SER	0.60	0.36	0.82	6
40	A	ALA	0.72	0.38	0.74	7
45	A	SER	0.89	0.36	0.42	8
47	A	GLU	0.75	0.33	0.39	4
48	A	GLY	0.94	0.41	0.41	8
49	A	GLY	0.90	0.41	0.46	8
51	A	GLY	0.75	0.41	0.48	2
53	A	LEU	0.53	0.70	0.67	2
56	A	ASP	0.76	0.32	0.51	8
58	A	PRO	0.84	0.47	0.27	8
62	A	ASN	0.81	0.39	0.39	8
63	A	ARG	0.79	0.51	0.59	8
64	A	ILE	0.78	0.64	0.44	8
65	A	PHE	0.73	1.00	0.62	8
66	A	LYS	0.75	0.25	0.71	8
67	A	GLY	0.82	0.41	0.73	7
68	A	ALA	0.92	0.38	0.67	7
70	A	SER	0.92	0.36	0.77	7
71	A	GLU	0.69	0.33	0.77	2
72	A	GLN	0.64	0.43	0.64	8
73	A	SER	0.80	0.36	0.68	2
74	A	GLU	0.91	0.33	0.58	8
76	A	VAL	0.82	0.56	0.40	8
77	A	GLN	0.67	0.43	0.27	5
78	A	PRO	0.64	0.47	0.37	8
79	A	GLY	0.94	0.41	0.22	8
80	A	ASP	1.00	0.32	0.09	8
81	A	GLU	0.86	0.33	0.07	8
83	A	LEU	0.80	0.70	0.30	8
84	A	GLN	0.73	0.43	0.45	6
86	A	GLY	0.88	0.41	0.56	5
87	A	GLY	0.85	0.41	0.61	8
89	A	ALA	0.51	0.38	0.51	8
92	A	GLY	0.78	0.41	0.59	8
93	A	LEU	0.74	0.70	0.59	8
94	A	THR	0.72	0.33	0.61	8
95	A	ARG	0.84	0.51	0.50	8
96	A	PHE	0.73	1.00	0.64	8
97	A	GLU	0.76	0.33	0.68	8
99	A	TRP	0.87	0.99	0.47	8
100	A	ASN	0.70	0.39	0.66	8
101	A	ILE	0.64	0.64	0.67	8
103	A	LYS	0.86	0.25	0.68	8
104	A	ALA	0.52	0.38	0.77	8
105	A	LEU	0.72	0.70	0.71	8
106	A	PRO	0.72	0.47	0.80	7
107	A	ASP	0.67	0.32	0.82	7
109	A	PRO	0.71	0.47	0.74	5
113	A	VAL	0.71	0.56	0.37	8
30	A	VAL	0.58	0.56	0.35	2
31	A	CYS	0.52	0.64	0.35	8
32	A	THR	0.62	0.33	0.41	8
33	A	VAL	0.79	0.56	0.39	10
37	A	LYS	0.87	0.25	0.62	9
38	A	MET	0.79	0.66	0.79	10
39	A	SER	0.60	0.36	0.79	10
40	A	ALA	0.72	0.38	0.72	10
41	A	GLY	0.94	0.41	0.62	10
45	A	SER	0.89	0.36	0.48	10
47	A	GLU	0.75	0.33	0.47	2
48	A	GLY	0.94	0.41	0.49	10
49	A	GLY	0.90	0.41	0.56	10
51	A	GLY	0.75	0.41	0.64	2
53	A	LEU	0.53	0.70	0.81	5
54	A	HIS	0.49	0.60	0.76	5
55	A	GLY	0.80	0.41	0.70	10
58	A	PRO	0.84	0.47	0.40	7
62	A	ASN	0.81	0.39	0.49	10
63	A	ARG	0.79	0.51	0.66	10
64	A	ILE	0.78	0.64	0.50	10
65	A	PHE	0.73	1.00	0.67	10
66	A	LYS	0.75	0.25	0.76	10
67	A	GLY	0.82	0.41	0.73	10
68	A	ALA	0.92	0.38	0.62	10
69	A	ALA	0.82	0.38	0.66	1
70	A	SER	0.92	0.36	0.72	10
71	A	GLU	0.69	0.33	0.68	8
72	A	GLN	0.64	0.43	0.65	8
73	A	SER	0.80	0.36	0.71	2
74	A	GLU	0.91	0.33	0.56	10
76	A	VAL	0.82	0.56	0.42	10
77	A	GLN	0.67	0.43	0.29	4
78	A	PRO	0.64	0.47	0.46	10
79	A	GLY	0.94	0.41	0.35	9
81	A	GLU	0.86	0.33	0.19	1
83	A	LEU	0.80	0.70	0.27	2
84	A	GLN	0.73	0.43	0.38	10
86	A	GLY	0.88	0.41	0.51	9
87	A	GLY	0.85	0.41	0.57	10
89	A	ALA	0.51	0.38	0.49	10
91	A	GLN	0.65	0.43	0.52	10
92	A	GLY	0.78	0.41	0.64	10
93	A	LEU	0.74	0.70	0.61	10
94	A	THR	0.72	0.33	0.65	10
95	A	ARG	0.84	0.51	0.59	10
96	A	PHE	0.73	1.00	0.71	10
97	A	GLU	0.76	0.33	0.70	10
99	A	TRP	0.87	0.99	0.52	10
100	A	ASN	0.70	0.39	0.70	10
101	A	ILE	0.64	0.64	0.66	10
103	A	LYS	0.86	0.25	0.72	10
104	A	ALA	0.52	0.38	0.77	10
105	A	LEU	0.72	0.70	0.71	10
106	A	PRO	0.72	0.47	0.78	10
107	A	ASP	0.67	0.32	0.80	10
108	A	GLY	0.85	0.41	0.73	10
109	A	PRO	0.71	0.47	0.69	9
113	A	VAL	0.71	0.56	0.26	8
30	A	VAL	0.58	0.56	0.27	5
31	A	CYS	0.52	0.64	0.22	8
32	A	THR	0.62	0.33	0.25	7
33	A	VAL	0.79	0.56	0.21	10
37	A	LYS	0.87	0.25	0.54	9
38	A	MET	0.79	0.66	0.67	10
39	A	SER	0.60	0.36	0.71	10
40	A	ALA	0.72	0.38	0.72	10
41	A	GLY	0.94	0.41	0.57	10
45	A	SER	0.89	0.36	0.48	10
48	A	GLY	0.94	0.41	0.52	10
49	A	GLY	0.90	0.41	0.52	9
56	A	ASP	0.76	0.32	0.69	5
58	A	PRO	0.84	0.47	0.49	5
62	A	ASN	0.81	0.39	0.54	10
63	A	ARG	0.79	0.51	0.68	10
64	A	ILE	0.78	0.64	0.46	10
65	A	PHE	0.73	1.00	0.63	10
66	A	LYS	0.75	0.25	0.70	10
67	A	GLY	0.82	0.41	0.63	10
68	A	ALA	0.92	0.38	0.59	10
69	A	ALA	0.82	0.38	0.53	5
70	A	SER	0.92	0.36	0.54	10
71	A	GLU	0.69	0.33	0.63	10
72	A	GLN	0.64	0.43	0.47	10
73	A	SER	0.80	0.36	0.53	10
74	A	GLU	0.91	0.33	0.50	10
76	A	VAL	0.82	0.56	0.29	10
77	A	GLN	0.67	0.43	0.25	2
78	A	PRO	0.64	0.47	0.48	10
79	A	GLY	0.94	0.41	0.40	10
81	A	GLU	0.86	0.33	0.26	5
83	A	LEU	0.80	0.70	0.26	5
84	A	GLN	0.73	0.43	0.32	10
86	A	GLY	0.88	0.41	0.39	10
87	A	GLY	0.85	0.41	0.49	10
89	A	ALA	0.51	0.38	0.47	10
91	A	GLN	0.65	0.43	0.50	10
92	A	GLY	0.78	0.41	0.64	10
93	A	LEU	0.74	0.70	0.65	10
94	A	THR	0.72	0.33	0.69	10
95	A	ARG	0.84	0.51	0.64	10
96	A	PHE	0.73	1.00	0.71	10
97	A	GLU	0.76	0.33	0.71	10
99	A	TRP	0.87	0.99	0.50	10
100	A	ASN	0.70	0.39	0.68	10
101	A	ILE	0.64	0.64	0.63	10
103	A	LYS	0.86	0.25	0.67	10
104	A	ALA	0.52	0.38	0.72	10
105	A	LEU	0.72	0.70	0.63	10
106	A	PRO	0.72	0.47	0.70	10
107	A	ASP	0.67	0.32	0.71	10
108	A	GLY	0.85	0.41	0.61	9
109	A	PRO	0.71	0.47	0.54	10
113	A	VAL	0.71	0.56	0.15	7

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc1

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