Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GZ2 chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
4
A
GLY
0.41
0.41
0.83
4
5
A
CYS
0.94
0.64
0.77
4
6
A
GLY
0.79
0.41
0.79
4
7
A
PRO
0.35
0.47
0.81
4
8
A
GLY
0.77
0.41
0.69
4
9
A
TRP
0.88
0.99
0.63
4
10
A
VAL
0.57
0.56
0.62
4
11
A
PRO
0.62
0.47
0.70
4
13
A
PRO
0.64
0.47
0.68
2
14
A
GLY
0.64
0.41
0.71
4
16
A
CYS
0.98
0.64
0.60
4
19
A
PHE
0.66
1.00
0.45
4
20
A
PHE
0.73
1.00
0.52
4
22
A
ARG
0.46
0.51
0.66
10
24
A
LEU
0.65
0.70
0.60
10
26
A
TRP
0.92
0.99
0.41
10
27
A
SER
0.49
0.36
0.61
10
28
A
ARG
0.68
0.51
0.70
10
31
A
SER
0.42
0.36
0.65
10
32
A
PHE
0.62
1.00
0.61
10
34
A
ARG
0.60
0.51
0.66
10
35
A
ARG
0.55
0.51
0.75
10
36
A
TRP
0.46
0.99
0.70
6
37
A
GLY
0.57
0.41
0.75
6
38
A
PRO
0.45
0.47
0.79
6
39
A
GLY
0.76
0.41
0.67
1
41
A
HIS
0.78
0.60
0.49
10
46
A
ARG
0.70
0.51
0.61
4
47
A
SER
0.71
0.36
0.62
3
48
A
ALA
0.42
0.38
0.66
4
50
A
GLU
0.86
0.33
0.54
4
51
A
LEU
0.61
0.70
0.46
4
52
A
ARG
0.45
0.51
0.68
4
53
A
LEU
0.75
0.70
0.59
4
57
A
LEU
0.61
0.70
0.51
4
79
A
LEU
0.92
0.70
0.33
10
80
A
HIS
0.61
0.60
0.50
10
81
A
ARG
0.82
0.51
0.69
10
82
A
PRO
0.59
0.47
0.71
10
83
A
ALA
0.50
0.38
0.80
10
84
A
GLY
0.55
0.41
0.84
9
85
A
SER
0.64
0.36
0.80
10
86
A
ARG
0.73
0.51
0.84
10
87
A
SER
0.46
0.36
0.74
10
88
A
TRP
0.85
0.99
0.58
10
89
A
ARG
0.57
0.51
0.64
10
91
A
SER
0.76
0.36
0.48
10
92
A
ASP
0.91
0.32
0.55
10
93
A
GLY
0.84
0.41
0.68
10
94
A
THR
0.71
0.33
0.64
1
95
A
ALA
0.50
0.38
0.71
9
96
A
PRO
0.68
0.47
0.70
4
97
A
ARG
0.51
0.51
0.75
8
98
A
PHE
0.72
1.00
0.60
8
99
A
ALA
0.56
0.38
0.59
10
101
A
TRP
0.92
0.99
0.55
10
102
A
HIS
0.44
0.60
0.68
9
103
A
ARG
0.54
0.51
0.79
9
104
A
THR
0.73
0.33
0.78
2
105
A
ALA
0.76
0.38
0.81
2
108
A
ARG
0.48
0.51
0.71
9
109
A
ARG
0.55
0.51
0.79
9
110
A
GLY
0.45
0.41
0.73
9
112
A
ARG
0.65
0.51
0.66
10
126
A
ALA
0.72
0.38
0.45
1
127
A
ALA
0.82
0.38
0.54
9
129
A
PRO
0.31
0.47
0.65
9
130
A
CYS
0.97
0.64
0.60
9
131
A
THR
0.42
0.33
0.72
9
133
A
ARG
0.49
0.51
0.70
10
139
A
LYS
0.73
0.25
0.42
4