Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GQV chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
13
A
THR
0.55
0.00
0.31
5
14
A
GLN
0.74
0.00
0.11
9
15
A
HIS
0.80
0.00
0.00
9
16
A
ILE
0.61
0.00
0.29
9
17
A
ASN
0.70
0.00
0.44
8
19
A
THR
0.44
0.00
0.59
8
21
A
GLN
0.43
0.00
0.71
5
22
A
GLN
0.58
0.00
0.72
1
24
A
THR
0.64
0.00
0.69
1
35
A
ARG
0.44
0.00
0.72
9
36
A
ARG
0.46
0.00
0.67
9
37
A
CYS
0.92
0.00
0.61
9
38
A
LYS
0.85
0.00
0.36
9
39
A
ASN
0.49
0.00
0.60
9
45
A
LEU
0.76
0.00
0.55
9
46
A
THR
0.68
0.00
0.49
9
47
A
THR
0.56
0.00
0.60
9
48
A
PHE
0.78
0.00
0.45
6
49
A
ALA
0.64
0.00
0.63
9
50
A
ASN
0.53
0.00
0.61
9
52
A
VAL
0.62
0.00
0.56
5
53
A
ASN
0.49
0.00
0.69
9
54
A
VAL
0.67
0.00
0.55
9
56
A
GLY
0.41
0.00
0.72
9
57
A
ASN
0.64
0.00
0.71
9
58
A
PRO
0.51
0.00
0.79
9
59
A
ASN
0.35
0.00
0.75
9
61
A
THR
0.36
0.00
0.75
9
63
A
PRO
0.71
0.00
0.64
9
64
A
SER
0.67
0.00
0.61
9
65
A
ASN
0.61
0.00
0.69
9
66
A
LYS
0.25
0.00
0.82
9
67
A
THR
0.24
0.00
0.79
9
68
A
ARG
0.18
0.00
0.70
9
69
A
LYS
0.14
0.00
0.78
9
70
A
ASN
0.80
0.00
0.61
9
72
A
HIS
0.86
0.00
0.58
9
74
A
SER
0.98
0.00
0.58
9
75
A
GLY
0.29
0.00
0.73
9
76
A
SER
0.45
0.00
0.72
9
77
A
GLN
0.52
0.00
0.73
9
78
A
VAL
0.78
0.00
0.57
9
79
A
PRO
0.56
0.00
0.65
9
81
A
ILE
0.74
0.00
0.53
5
84
A
ASN
0.45
0.00
0.62
8
85
A
LEU
0.66
0.00
0.66
7
86
A
THR
0.55
0.00
0.77
10
87
A
THR
0.46
0.00
0.81
10
88
A
PRO
0.51
0.00
0.80
10
89
A
SER
0.40
0.00
0.81
10
90
A
PRO
0.11
0.00
0.81
10
91
A
GLN
0.16
0.00
0.87
10
92
A
ASN
0.50
0.00
0.84
10
93
A
ILE
0.65
0.00
0.72
8
94
A
SER
0.78
0.00
0.79
10
95
A
ASN
0.42
0.00
0.83
10
97
A
ARG
0.28
0.00
0.80
10
99
A
ALA
0.48
0.00
0.70
8
100
A
GLN
0.53
0.00
0.69
5
101
A
THR
0.41
0.00
0.68
5
102
A
PRO
0.34
0.00
0.72
5
103
A
ALA
0.36
0.00
0.67
9
104
A
ASN
0.37
0.00
0.73
9
106
A
PHE
0.39
0.00
0.68
9
110
A
ALA
0.88
0.00
0.39
9
112
A
ASP
0.57
0.00
0.58
1
113
A
ASN
0.57
0.00
0.71
9
121
A
PRO
0.56
0.00
0.81
9
122
A
GLN
0.28
0.00
0.77
9
124
A
PRO
0.57
0.00
0.75
9
125
A
VAL
0.67
0.00
0.65
1
128
A
VAL
0.73
0.00
0.36
9
129
A
HIS
0.62
0.00
0.29
9
130
A
LEU
0.74
0.00
0.15
9
131
A
ASP
0.64
0.00
0.40
8
134
A
ILE
0.42
0.00
0.64
9