Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H2S chain B sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
23
B
GLY
0.00
0.41
0.67
10
24
B
ALA
0.00
0.38
0.59
10
25
B
VAL
0.00
0.56
0.30
10
26
B
PHE
0.00
1.00
0.51
10
27
B
ILE
0.00
0.64
0.51
10
28
B
PHE
0.00
1.00
0.38
10
31
B
ALA
0.00
0.38
0.32
10
32
B
LEU
0.00
0.70
0.26
10
35
B
LEU
0.00
0.70
0.40
10
36
B
PHE
0.00
1.00
0.11
10
39
B
ILE
0.00
0.64
0.39
10
41
B
TYR
0.00
0.80
0.45
10
46
B
ALA
0.00
0.38
0.46
10
49
B
ALA
0.00
0.38
0.64
10
51
B
GLY
0.00
0.41
0.66
10
64
B
ILE
0.00
0.64
0.38
10
65
B
LEU
0.00
0.70
0.41
10
67
B
LEU
0.00
0.70
0.15
10
68
B
ILE
0.00
0.64
0.41
10
69
B
ILE
0.00
0.64
0.41
10
71
B
LEU
0.00
0.70
0.34
10
73
B
ILE
0.00
0.64
0.36
10
75
B
LEU
0.00
0.70
0.38
10
76
B
GLY
0.00
0.41
0.37
10
77
B
LEU
0.00
0.70
0.34
10
78
B
VAL
0.00
0.56
0.25
10
79
B
ALA
0.00
0.38
0.54
10
80
B
ALA
0.00
0.38
0.64
10
81
B
THR
0.00
0.33
0.59
10
82
B
LEU
0.00
0.70
0.60
10