JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc2

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

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc2

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