Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GZ0 chain G auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
104
G
THR
0.84
0.33
0.64
9
105
G
ASP
0.96
0.32
0.66
10
106
G
PRO
0.94
0.47
0.67
10
107
G
HIS
0.91
0.60
0.69
10
108
G
ASN
1.00
0.39
0.54
10
111
G
ALA
0.92
0.38
0.52
9
114
G
ARG
1.00
0.51
0.64
10
117
G
ASP
0.81
0.32
0.58
9
118
G
ALA
0.84
0.38
0.61
10
120
G
GLY
0.92
0.41
0.53
10
130
G
ARG
0.71
0.51
0.69
9
133
G
GLN
0.57
0.43
0.69
10
134
G
LEU
0.65
0.70
0.65
10
135
G
ASN
0.76
0.39
0.76
10
136
G
ALA
0.65
0.38
0.81
10
137
G
THR
0.85
0.33
0.78
10
139
G
LYS
0.63
0.25
0.74
5
140
G
LYS
0.91
0.25
0.81
10
141
G
VAL
0.76
0.56
0.70
10
143
G
CYS
0.81
0.64
0.75
10
144
G
GLY
1.00
0.41
0.73
10
147
G
GLU
0.77
0.33
0.74
10
148
G
SER
0.70
0.36
0.66
2
179
G
ASP
0.32
0.32
0.78
10
183
G
TYR
0.56
0.80
0.72
10
184
G
GLN
0.42
0.43
0.77
10
217
G
PRO
0.96
0.47
0.74
10
223
G
SER
0.85
0.36
0.78
10
225
G
LEU
0.95
0.70
0.65
10
233
G
ILE
0.67
0.64
0.56
10
236
G
PHE
0.79
1.00
0.59
10
239
G
VAL
0.53
0.56
0.62
10
240
G
ARG
0.82
0.51
0.74
10
241
G
GLN
0.81
0.43
0.68
2
242
G
ARG
0.78
0.51
0.62
2
243
G
SER
0.01
0.36
0.78
10