Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DUV chain H sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
44
H
GLY
0.77
0.41
0.60
8
45
H
LYS
0.74
0.25
0.40
1
46
H
ASN
0.72
0.39
0.41
9
52
H
GLU
0.81
0.33
0.27
1
53
H
LYS
0.97
0.25
0.32
7
55
H
SER
1.00
0.36
0.38
7
56
H
THR
0.97
0.33
0.47
7
57
H
ARG
1.00
0.51
0.29
7
59
H
ARG
1.00
0.51
0.38
7
60
H
CYS
0.71
0.64
0.41
7
67
H
TYR
0.48
0.80
0.48
2
70
H
GLY
1.00
0.41
0.45
2
72
H
ARG
0.47
0.51
0.55
9
75
H
TYR
0.71
0.80
0.44
2
76
H
LEU
0.80
0.70
0.32
10
80
H
GLY
0.70
0.41
0.62
10
81
H
SER
0.67
0.36
0.42
8
82
H
GLN
0.90
0.43
0.50
10
83
H
ILE
0.76
0.64
0.22
5
84
H
GLY
0.94
0.41
0.43
10
85
H
HIS
0.84
0.60
0.58
10
86
H
LYS
0.89
0.25
0.67
10
87
H
GLU
1.00
0.33
0.41
10
88
H
SER
0.77
0.36
0.44
10
91
H
ASP
1.00
0.32
0.47
10
94
H
ARG
0.66
0.51
0.52
10
95
H
VAL
0.96
0.56
0.45
10
96
H
LEU
0.86
0.70
0.27
10
97
H
GLY
0.91
0.41
0.38
10
98
H
ARG
0.72
0.51
0.66
10
99
H
MET
0.77
0.66
0.57
10
100
H
TYR
0.66
0.80
0.36
10
101
H
ASP
0.92
0.32
0.34
9
106
H
ARG
1.00
0.51
0.12
5
108
H
TYR
0.69
0.80
0.41
2
119
H
TYR
0.46
0.80
0.52
10
122
H
VAL
0.85
0.56
0.29
4
236
H
MET
0.99
0.66
0.24
2
237
H
GLY
0.97
0.41
0.36
7
274
H
LEU
0.99
0.70
0.22
5
313
H
PHE
0.84
1.00
0.48
7
316
H
ALA
0.97
0.38
0.27
7
317
H
GLU
0.95
0.33
0.38
5