Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A8R chain H sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
H
LEU
0.22
0.70
0.64
5
19
H
LEU
0.33
0.70
0.47
10
23
H
LEU
0.35
0.70
0.51
10
46
H
ILE
0.76
0.64
0.74
3
47
H
MET
0.81
0.66
0.76
7
48
H
GLN
0.42
0.43
0.85
3
49
H
LEU
0.69
0.70
0.84
3
50
H
LEU
0.67
0.70
0.80
3
51
H
ASN
0.93
0.39
0.88
3
52
H
LEU
0.87
0.70
0.82
3
54
H
LEU
0.83
0.70
0.84
3
58
H
SER
0.95
0.36
0.80
6
59
H
LEU
0.92
0.70
0.79
6
65
H
ARG
1.00
0.51
0.66
6
66
H
ILE
0.81
0.64
0.57
7
69
H
MET
0.88
0.66
0.46
10
70
H
TYR
0.75
0.80
0.46
10
75
H
PHE
0.90
1.00
0.30
10
78
H
LEU
0.86
0.70
0.33
10
80
H
TYR
0.78
0.80
0.41
10
83
H
PHE
0.77
1.00
0.39
5
88
H
LEU
0.64
0.70
0.67
9
111
H
GLU
0.98
0.33
0.45
10
112
H
SER
0.95
0.36
0.56
10
113
H
HIS
1.00
0.60
0.59
10
114
H
PHE
0.74
1.00
0.47
10
115
H
VAL
0.72
0.56
0.47
10
116
H
THR
0.91
0.33
0.44
5
133
H
GLY
1.00
0.41
0.58
9
134
H
LEU
0.94
0.70
0.58
9
135
H
SER
0.97
0.36
0.52
9
136
H
LYS
0.95
0.25
0.48
7
139
H
ARG
0.96
0.51
0.41
9
148
H
PRO
0.93
0.47
0.29
10
150
H
VAL
0.81
0.56
0.39
10
152
H
GLU
1.00
0.33
0.47
4
153
H
ARG
0.91
0.51
0.37
10
178
H
VAL
0.73
0.56
0.51
1
179
H
HIS
1.00
0.60
0.48
10
180
H
TYR
0.69
0.80
0.57
10
181
H
CYS
1.00
0.64
0.58
10
182
H
VAL
0.95
0.56
0.64
10
184
H
ALA
0.79
0.38
0.69
1
185
H
ARG
0.99
0.51
0.70
10
186
H
GLY
0.99
0.41
0.76
10
187
H
ILE
0.76
0.64
0.77
10
188
H
ARG
0.62
0.51
0.77
10