Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9S chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.41
10
85
A
LEU
0.35
0.70
0.48
10
89
A
VAL
0.48
0.56
0.50
10
92
A
HIS
0.65
0.60
0.53
10
93
A
ARG
0.44
0.51
0.63
10
98
A
LEU
0.52
0.70
0.39
10
101
A
CYS
0.30
0.64
0.53
10
104
A
TRP
0.42
0.99
0.71
10
106
A
ARG
0.54
0.51
0.66
10
107
A
LEU
0.79
0.70
0.50
10
111
A
LEU
0.47
0.70
0.45
10
115
A
GLN
0.48
0.43
0.67
10
116
A
GLY
0.78
0.41
0.68
10
117
A
HIS
0.57
0.60
0.55
10
118
A
ARG
0.42
0.51
0.71
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.53
10
125
A
HIS
0.60
0.60
0.59
10
126
A
ALA
0.38
0.38
0.65
10
129
A
GLY
0.75
0.41
0.67
10
70
A
ALA
0.41
0.38
0.65
10
72
A
LEU
0.41
0.70
0.57
10
84
A
PHE
0.54
1.00
0.39
10
85
A
LEU
0.35
0.70
0.46
10
92
A
HIS
0.65
0.60
0.52
10
101
A
CYS
0.30
0.64
0.53
10
104
A
TRP
0.42
0.99
0.75
10
105
A
GLY
0.78
0.41
0.65
10
106
A
ARG
0.54
0.51
0.63
10
107
A
LEU
0.79
0.70
0.50
10
111
A
LEU
0.47
0.70
0.47
10
116
A
GLY
0.78
0.41
0.69
10
117
A
HIS
0.57
0.60
0.55
10
118
A
ARG
0.42
0.51
0.73
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.52
10
125
A
HIS
0.60
0.60
0.61
10
70
A
ALA
0.41
0.38
0.66
10
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.43
10
85
A
LEU
0.35
0.70
0.48
10
89
A
VAL
0.48
0.56
0.49
10
92
A
HIS
0.65
0.60
0.52
10
101
A
CYS
0.30
0.64
0.55
10
104
A
TRP
0.42
0.99
0.71
10
105
A
GLY
0.78
0.41
0.66
10
106
A
ARG
0.54
0.51
0.64
10
107
A
LEU
0.79
0.70
0.52
10
111
A
LEU
0.47
0.70
0.46
10
116
A
GLY
0.78
0.41
0.68
10
117
A
HIS
0.57
0.60
0.53
10
118
A
ARG
0.42
0.51
0.72
10
122
A
ARG
0.46
0.51
0.67
10
123
A
TYR
0.51
0.80
0.52
10
125
A
HIS
0.60
0.60
0.62
10
129
A
GLY
0.75
0.41
0.69
10
130
A
ASP
0.37
0.32
0.76
10
59
A
LEU
0.38
0.70
0.60
10
70
A
ALA
0.41
0.38
0.64
10
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.41
10
85
A
LEU
0.35
0.70
0.47
10
89
A
VAL
0.48
0.56
0.49
10
92
A
HIS
0.65
0.60
0.52
10
93
A
ARG
0.44
0.51
0.60
10
101
A
CYS
0.30
0.64
0.57
10
104
A
TRP
0.42
0.99
0.72
10
105
A
GLY
0.78
0.41
0.65
10
106
A
ARG
0.54
0.51
0.59
10
107
A
LEU
0.79
0.70
0.52
10
111
A
LEU
0.47
0.70
0.44
10
116
A
GLY
0.78
0.41
0.66
10
117
A
HIS
0.57
0.60
0.53
10
118
A
ARG
0.42
0.51
0.72
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.49
10
125
A
HIS
0.60
0.60
0.63
10
129
A
GLY
0.75
0.41
0.69
10
130
A
ASP
0.37
0.32
0.75
10
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.41
10
85
A
LEU
0.35
0.70
0.50
10
89
A
VAL
0.48
0.56
0.51
10
92
A
HIS
0.65
0.60
0.53
10
101
A
CYS
0.30
0.64
0.51
10
104
A
TRP
0.42
0.99
0.72
10
105
A
GLY
0.78
0.41
0.60
10
106
A
ARG
0.54
0.51
0.66
10
107
A
LEU
0.79
0.70
0.48
10
111
A
LEU
0.47
0.70
0.47
10
115
A
GLN
0.48
0.43
0.65
10
116
A
GLY
0.78
0.41
0.68
10
117
A
HIS
0.57
0.60
0.54
10
118
A
ARG
0.42
0.51
0.69
10
122
A
ARG
0.46
0.51
0.67
10
123
A
TYR
0.51
0.80
0.52
10
125
A
HIS
0.60
0.60
0.64
10
47
A
MET
0.55
0.66
0.49
10
70
A
ALA
0.41
0.38
0.65
10
72
A
LEU
0.41
0.70
0.56
10
84
A
PHE
0.54
1.00
0.41
10
85
A
LEU
0.35
0.70
0.47
10
89
A
VAL
0.48
0.56
0.50
10
92
A
HIS
0.65
0.60
0.51
10
93
A
ARG
0.44
0.51
0.64
10
101
A
CYS
0.30
0.64
0.54
10
104
A
TRP
0.42
0.99
0.72
10
105
A
GLY
0.78
0.41
0.64
10
106
A
ARG
0.54
0.51
0.64
10
107
A
LEU
0.79
0.70
0.51
10
111
A
LEU
0.47
0.70
0.46
10
116
A
GLY
0.78
0.41
0.69
10
117
A
HIS
0.57
0.60
0.56
10
118
A
ARG
0.42
0.51
0.72
10
122
A
ARG
0.46
0.51
0.68
10
123
A
TYR
0.51
0.80
0.51
10
125
A
HIS
0.60
0.60
0.64
10
126
A
ALA
0.38
0.38
0.64
10
59
A
LEU
0.38
0.70
0.56
10
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.40
10
85
A
LEU
0.35
0.70
0.47
10
89
A
VAL
0.48
0.56
0.49
10
92
A
HIS
0.65
0.60
0.51
10
93
A
ARG
0.44
0.51
0.59
10
101
A
CYS
0.30
0.64
0.54
10
104
A
TRP
0.42
0.99
0.74
10
105
A
GLY
0.78
0.41
0.64
10
106
A
ARG
0.54
0.51
0.64
10
107
A
LEU
0.79
0.70
0.49
10
116
A
GLY
0.78
0.41
0.69
10
117
A
HIS
0.57
0.60
0.55
10
118
A
ARG
0.42
0.51
0.73
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.50
10
125
A
HIS
0.60
0.60
0.59
10
126
A
ALA
0.38
0.38
0.65
10
129
A
GLY
0.75
0.41
0.66
10
130
A
ASP
0.37
0.32
0.78
10
47
A
MET
0.55
0.66
0.48
10
70
A
ALA
0.41
0.38
0.67
10
72
A
LEU
0.41
0.70
0.58
10
84
A
PHE
0.54
1.00
0.42
10
85
A
LEU
0.35
0.70
0.47
10
89
A
VAL
0.48
0.56
0.49
10
92
A
HIS
0.65
0.60
0.53
10
101
A
CYS
0.30
0.64
0.51
10
104
A
TRP
0.42
0.99
0.72
10
106
A
ARG
0.54
0.51
0.62
10
107
A
LEU
0.79
0.70
0.48
10
115
A
GLN
0.48
0.43
0.67
10
116
A
GLY
0.78
0.41
0.67
10
117
A
HIS
0.57
0.60
0.53
10
118
A
ARG
0.42
0.51
0.71
10
122
A
ARG
0.46
0.51
0.68
10
123
A
TYR
0.51
0.80
0.54
10
125
A
HIS
0.60
0.60
0.60
10
126
A
ALA
0.38
0.38
0.66
10
24
A
GLN
0.56
0.43
0.69
10
25
A
LEU
0.92
0.70
0.54
10
26
A
LEU
0.64
0.70
0.47
10
28
A
ALA
0.33
0.38
0.71
10
58
A
LEU
0.62
0.70
0.39
10
59
A
LEU
0.38
0.70
0.59
10
60
A
HIS
0.40
0.60
0.56
10
70
A
ALA
0.41
0.38
0.64
10
72
A
LEU
0.41
0.70
0.56
10
84
A
PHE
0.54
1.00
0.42
10
85
A
LEU
0.35
0.70
0.48
10
89
A
VAL
0.48
0.56
0.50
10
92
A
HIS
0.65
0.60
0.53
10
93
A
ARG
0.44
0.51
0.64
10
98
A
LEU
0.52
0.70
0.40
10
101
A
CYS
0.30
0.64
0.55
10
104
A
TRP
0.42
0.99
0.72
10
105
A
GLY
0.78
0.41
0.64
10
106
A
ARG
0.54
0.51
0.63
10
107
A
LEU
0.79
0.70
0.50
10
111
A
LEU
0.47
0.70
0.44
10
115
A
GLN
0.48
0.43
0.75
10
116
A
GLY
0.78
0.41
0.66
10
117
A
HIS
0.57
0.60
0.53
10
118
A
ARG
0.42
0.51
0.72
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.53
10
125
A
HIS
0.60
0.60
0.57
10
126
A
ALA
0.38
0.38
0.64
10
129
A
GLY
0.75
0.41
0.70
10
130
A
ASP
0.37
0.32
0.72
10
70
A
ALA
0.41
0.38
0.65
10
72
A
LEU
0.41
0.70
0.56
10
84
A
PHE
0.54
1.00
0.43
10
85
A
LEU
0.35
0.70
0.48
10
89
A
VAL
0.48
0.56
0.50
10
92
A
HIS
0.65
0.60
0.52
10
101
A
CYS
0.30
0.64
0.53
10
104
A
TRP
0.42
0.99
0.73
10
105
A
GLY
0.78
0.41
0.63
10
106
A
ARG
0.54
0.51
0.64
10
107
A
LEU
0.79
0.70
0.49
10
111
A
LEU
0.47
0.70
0.45
10
116
A
GLY
0.78
0.41
0.67
10
117
A
HIS
0.57
0.60
0.54
10
118
A
ARG
0.42
0.51
0.72
10
119
A
ASP
0.49
0.32
0.61
10
122
A
ARG
0.46
0.51
0.69
10
123
A
TYR
0.51
0.80
0.52
10
125
A
HIS
0.60
0.60
0.63
10
126
A
ALA
0.38
0.38
0.64
10
129
A
GLY
0.75
0.41
0.66
10
130
A
ASP
0.37
0.32
0.77
10