Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BY1 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
MET
0.01
0.66
0.43
10
2
A
LYS
0.09
0.25
0.70
10
3
A
GLY
0.07
0.41
0.49
10
4
A
PHE
0.05
1.00
0.27
10
9
A
ILE
0.23
0.64
0.43
10
81
A
LEU
0.36
0.70
0.45
10
1
A
MET
0.01
0.66
0.47
10
2
A
LYS
0.09
0.25
0.66
10
3
A
GLY
0.07
0.41
0.52
10
4
A
PHE
0.05
1.00
0.34
10
78
A
CYS
0.51
0.64
0.38
10
81
A
LEU
0.36
0.70
0.41
10
82
A
PRO
0.58
0.47
0.57
10
1
A
MET
0.01
0.66
0.54
10
2
A
LYS
0.09
0.25
0.67
10
4
A
PHE
0.05
1.00
0.25
10
13
A
TYR
0.49
0.80
0.47
10
14
A
TYR
0.63
0.80
0.23
10
16
A
VAL
0.59
0.56
0.39
10
81
A
LEU
0.36
0.70
0.40
10
82
A
PRO
0.58
0.47
0.46
10
84
A
ALA
0.42
0.38
0.58
10
85
A
GLN
0.50
0.43
0.60
10
1
A
MET
0.01
0.66
0.55
10
2
A
LYS
0.09
0.25
0.70
10
4
A
PHE
0.05
1.00
0.27
10
13
A
TYR
0.49
0.80
0.46
10
14
A
TYR
0.63
0.80
0.21
10
78
A
CYS
0.51
0.64
0.36
10
81
A
LEU
0.36
0.70
0.40
10
82
A
PRO
0.58
0.47
0.51
10
165
A
HIS
0.74
0.60
0.34
10
166
A
MET
0.80
0.66
0.51
10
167
A
GLU
0.62
0.33
0.45
10
168
A
ASP
0.40
0.32
0.61
10
169
A
TYR
0.37
0.80
0.65
10
170
A
HIS
0.76
0.60
0.31
10
171
A
THR
0.50
0.33
0.58
10
173
A
ARG
0.53
0.51
0.49
10
1
A
MET
0.01
0.66
0.50
10
2
A
LYS
0.09
0.25
0.71
10
3
A
GLY
0.07
0.41
0.45
10
4
A
PHE
0.05
1.00
0.29
10
8
A
ALA
0.20
0.38
0.49
10
9
A
ILE
0.23
0.64
0.56
10
10
A
ASN
0.32
0.39
0.56
10
11
A
LYS
0.36
0.25
0.60
10
13
A
TYR
0.49
0.80
0.44
10
16
A
VAL
0.59
0.56
0.40
10
78
A
CYS
0.51
0.64
0.35
10
81
A
LEU
0.36
0.70
0.51
10
82
A
PRO
0.58
0.47
0.57
10
84
A
ALA
0.42
0.38
0.57
10
166
A
MET
0.80
0.66
0.33
10
168
A
ASP
0.40
0.32
0.54
10
169
A
TYR
0.37
0.80
0.65
10
170
A
HIS
0.76
0.60
0.54
10
1
A
MET
0.01
0.66
0.64
10
2
A
LYS
0.09
0.25
0.63
10
4
A
PHE
0.05
1.00
0.31
10
13
A
TYR
0.49
0.80
0.44
10
14
A
TYR
0.63
0.80
0.22
10
16
A
VAL
0.59
0.56
0.34
10
78
A
CYS
0.51
0.64
0.39
10
81
A
LEU
0.36
0.70
0.41
10
82
A
PRO
0.58
0.47
0.53
10
84
A
ALA
0.42
0.38
0.61
10
85
A
GLN
0.50
0.43
0.51
10
166
A
MET
0.80
0.66
0.32
10
168
A
ASP
0.40
0.32
0.58
10
169
A
TYR
0.37
0.80
0.64
10
170
A
HIS
0.76
0.60
0.58
10
1
A
MET
0.01
0.66
0.61
10
2
A
LYS
0.09
0.25
0.65
10
4
A
PHE
0.05
1.00
0.33
10
9
A
ILE
0.23
0.64
0.49
10
10
A
ASN
0.32
0.39
0.65
10
11
A
LYS
0.36
0.25
0.66
10
13
A
TYR
0.49
0.80
0.48
10
14
A
TYR
0.63
0.80
0.24
10
16
A
VAL
0.59
0.56
0.35
10
81
A
LEU
0.36
0.70
0.43
10
82
A
PRO
0.58
0.47
0.59
10
84
A
ALA
0.42
0.38
0.55
10
1
A
MET
0.01
0.66
0.41
10
2
A
LYS
0.09
0.25
0.68
10
3
A
GLY
0.07
0.41
0.50
10
4
A
PHE
0.05
1.00
0.27
10
13
A
TYR
0.49
0.80
0.47
10
14
A
TYR
0.63
0.80
0.19
10
78
A
CYS
0.51
0.64
0.36
10
81
A
LEU
0.36
0.70
0.47
10
82
A
PRO
0.58
0.47
0.53
10
199
A
LEU
0.47
0.70
0.51
10
201
A
LEU
0.48
0.70
0.48
10
202
A
GLN
0.52
0.43
0.64
10
203
A
ILE
0.47
0.64
0.63
10
204
A
LEU
0.48
0.70
0.24
10
205
A
THR
0.42
0.33
0.58
10
206
A
GLU
0.35
0.33
0.63
10
207
A
ALA
0.26
0.38
0.62
10
208
A
ILE
0.30
0.64
0.55
10
209
A
ARG
0.12
0.51
0.47
10
1
A
MET
0.01
0.66
0.47
10
2
A
LYS
0.09
0.25
0.71
10
3
A
GLY
0.07
0.41
0.54
10
4
A
PHE
0.05
1.00
0.27
10
9
A
ILE
0.23
0.64
0.58
10
10
A
ASN
0.32
0.39
0.64
10
81
A
LEU
0.36
0.70
0.43
10
1
A
MET
0.01
0.66
0.66
10
2
A
LYS
0.09
0.25
0.66
10
3
A
GLY
0.07
0.41
0.45
10
4
A
PHE
0.05
1.00
0.27
10
13
A
TYR
0.49
0.80
0.39
10
14
A
TYR
0.63
0.80
0.16
10
81
A
LEU
0.36
0.70
0.32
10
82
A
PRO
0.58
0.47
0.41
10
13
A
TYR
0.49
0.80
0.43
10
16
A
VAL
0.59
0.56
0.42
10
166
A
MET
0.80
0.66
0.42
10
168
A
ASP
0.40
0.32
0.62
10
169
A
TYR
0.37
0.80
0.66
10
170
A
HIS
0.76
0.60
0.41
10
171
A
THR
0.50
0.33
0.52
10
173
A
ARG
0.53
0.51
0.52
10
1
A
MET
0.01
0.66
0.63
10
2
A
LYS
0.09
0.25
0.63
10
4
A
PHE
0.05
1.00
0.26
10
9
A
ILE
0.23
0.64
0.49
10
10
A
ASN
0.32
0.39
0.61
10
13
A
TYR
0.49
0.80
0.49
10
14
A
TYR
0.63
0.80
0.18
10
81
A
LEU
0.36
0.70
0.41
10
82
A
PRO
0.58
0.47
0.50
10
85
A
GLN
0.50
0.43
0.52
10
166
A
MET
0.80
0.66
0.42
10
167
A
GLU
0.62
0.33
0.56
10
168
A
ASP
0.40
0.32
0.68
10
169
A
TYR
0.37
0.80
0.47
10
170
A
HIS
0.76
0.60
0.64
10
1
A
MET
0.01
0.66
0.61
10
4
A
PHE
0.05
1.00
0.29
10
13
A
TYR
0.49
0.80
0.51
10
14
A
TYR
0.63
0.80
0.19
10
16
A
VAL
0.59
0.56
0.41
10
81
A
LEU
0.36
0.70
0.46
10
82
A
PRO
0.58
0.47
0.57
10
166
A
MET
0.80
0.66
0.50
10
167
A
GLU
0.62
0.33
0.52
10
169
A
TYR
0.37
0.80
0.56
10
170
A
HIS
0.76
0.60
0.60
10
171
A
THR
0.50
0.33
0.63
10
174
A
GLN
0.28
0.43
0.51
10
1
A
MET
0.01
0.66
0.56
10
2
A
LYS
0.09
0.25
0.64
10
3
A
GLY
0.07
0.41
0.46
10
4
A
PHE
0.05
1.00
0.34
10
13
A
TYR
0.49
0.80
0.40
10
14
A
TYR
0.63
0.80
0.19
10
81
A
LEU
0.36
0.70
0.42
10
82
A
PRO
0.58
0.47
0.57
10
84
A
ALA
0.42
0.38
0.56
10
85
A
GLN
0.50
0.43
0.54
10
166
A
MET
0.80
0.66
0.44
10
1
A
MET
0.01
0.66
0.62
10
2
A
LYS
0.09
0.25
0.68
10
3
A
GLY
0.07
0.41
0.48
10
4
A
PHE
0.05
1.00
0.24
10
7
A
THR
0.12
0.33
0.59
10
9
A
ILE
0.23
0.64
0.57
10
11
A
LYS
0.36
0.25
0.60
10
13
A
TYR
0.49
0.80
0.53
10
14
A
TYR
0.63
0.80
0.15
10
16
A
VAL
0.59
0.56
0.49
10
19
A
GLN
0.48
0.43
0.50
10
81
A
LEU
0.36
0.70
0.37
10
166
A
MET
0.80
0.66
0.30
10
169
A
TYR
0.37
0.80
0.60
10
170
A
HIS
0.76
0.60
0.63
10
1
A
MET
0.01
0.66
0.59
10
2
A
LYS
0.09
0.25
0.65
10
4
A
PHE
0.05
1.00
0.33
10
6
A
THR
0.12
0.33
0.54
10
13
A
TYR
0.49
0.80
0.42
10
14
A
TYR
0.63
0.80
0.21
10
81
A
LEU
0.36
0.70
0.48
10
82
A
PRO
0.58
0.47
0.62
10
84
A
ALA
0.42
0.38
0.54
10
85
A
GLN
0.50
0.43
0.52
10
1
A
MET
0.01
0.66
0.62
10
2
A
LYS
0.09
0.25
0.67
10
4
A
PHE
0.05
1.00
0.29
10
7
A
THR
0.12
0.33
0.56
10
9
A
ILE
0.23
0.64
0.62
10
10
A
ASN
0.32
0.39
0.60
10
12
A
SER
0.40
0.36
0.50
10
13
A
TYR
0.49
0.80
0.56
10
14
A
TYR
0.63
0.80
0.27
10
16
A
VAL
0.59
0.56
0.41
10
81
A
LEU
0.36
0.70
0.38
10
82
A
PRO
0.58
0.47
0.54
10
1
A
MET
0.01
0.66
0.54
10
2
A
LYS
0.09
0.25
0.70
10
3
A
GLY
0.07
0.41
0.51
10
4
A
PHE
0.05
1.00
0.25
10
8
A
ALA
0.20
0.38
0.62
10
9
A
ILE
0.23
0.64
0.46
10
10
A
ASN
0.32
0.39
0.59
10
13
A
TYR
0.49
0.80
0.54
10
14
A
TYR
0.63
0.80
0.16
10
16
A
VAL
0.59
0.56
0.46
10
81
A
LEU
0.36
0.70
0.41
10
82
A
PRO
0.58
0.47
0.52
10
84
A
ALA
0.42
0.38
0.55
10
85
A
GLN
0.50
0.43
0.55
10
1
A
MET
0.01
0.66
0.57
10
2
A
LYS
0.09
0.25
0.69
10
3
A
GLY
0.07
0.41
0.50
10
4
A
PHE
0.05
1.00
0.25
10
9
A
ILE
0.23
0.64
0.45
10
10
A
ASN
0.32
0.39
0.67
10
11
A
LYS
0.36
0.25
0.57
10
13
A
TYR
0.49
0.80
0.49
10
14
A
TYR
0.63
0.80
0.17
10
81
A
LEU
0.36
0.70
0.48
10
82
A
PRO
0.58
0.47
0.43
10