Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CFB chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
610
A
ILE
0.11
0.64
0.93
7
611
A
VAL
0.72
0.56
0.92
7
612
A
GLN
0.53
0.43
0.88
7
613
A
ASP
0.60
0.32
0.84
5
614
A
VAL
0.55
0.56
0.78
7
616
A
ASN
0.56
0.39
0.79
5
636
A
GLN
0.57
0.43
0.79
4
637
A
GLN
0.74
0.43
0.82
5
638
A
GLY
0.43
0.41
0.82
1
639
A
ASP
0.72
0.32
0.83
5
640
A
ASN
0.81
0.39
0.86
5
641
A
ARG
0.75
0.51
0.91
7
643
A
PRO
0.77
0.47
0.82
7
644
A
ILE
0.62
0.64
0.75
7
645
A
LEU
0.41
0.70
0.73
7
650
A
GLN
0.75
0.43
0.37
1
651
A
PHE
0.40
1.00
0.20
3
655
A
PHE
0.51
1.00
0.35
1
657
A
PRO
0.42
0.47
0.51
3
658
A
ALA
0.36
0.38
0.53
3
660
A
TRP
0.77
0.99
0.44
5
680
A
PRO
0.87
0.47
0.31
5
681
A
TRP
0.75
0.99
0.41
5
684
A
TYR
0.94
0.80
0.28
2
685
A
THR
0.66
0.33
0.44
2
687
A
ARG
0.96
0.51
0.49
6
691
A
PHE
0.54
1.00
0.61
7
693
A
LYS
0.28
0.25
0.80
7
694
A
ILE
0.55
0.64
0.80
7
695
A
GLY
1.00
0.41
0.71
7
697
A
SER
0.73
0.36
0.67
7
698
A
PRO
0.55
0.47
0.69
1
699
A
PRO
0.78
0.47
0.62
7
700
A
SER
0.78
0.36
0.62
1
702
A
HIS
0.47
0.60
0.61
5
712
A
VAL
0.52
0.56
0.45
4
714
A
PHE
0.48
1.00
0.33
5
717
A
PRO
0.99
0.47
0.20
4
725
A
THR
0.65
0.33
0.73
4
726
A
GLU
0.50
0.33
0.81
5
727
A
PRO
0.47
0.47
0.85
5
728
A
ASN
0.46
0.39
0.85
5
740
A
ILE
0.56
0.64
0.05
1
745
A
PRO
0.45
0.47
0.54
5
746
A
ASN
0.56
0.39
0.57
4
747
A
PHE
0.55
1.00
0.31
5
748
A
HIS
0.89
0.60
0.47
4
750
A
TYR
0.54
0.80
0.54
4
753
A
TRP
0.74
0.99
0.65
5
755
A
ARG
0.49
0.51
0.82
5
757
A
ILE
0.38
0.64
0.86
5
758
A
PRO
0.45
0.47
0.88
5
760
A
ALA
0.23
0.38
0.83
5
761
A
ALA
0.28
0.38
0.80
5
762
A
TRP
0.75
0.99
0.70
5
766
A
ASN
0.46
0.39
0.61
4
768
A
PHE
0.27
1.00
0.58
5
769
A
ASP
0.31
0.32
0.51
5
770
A
TRP
0.29
0.99
0.36
5
771
A
ARG
0.26
0.51
0.46
5
777
A
ILE
0.53
0.64
0.70
5
778
A
ALA
0.41
0.38
0.79
5
779
A
ASP
0.52
0.32
0.86
5
780
A
GLN
0.85
0.43
0.82
5
781
A
PRO
0.46
0.47
0.86
5
782
A
THR
0.58
0.33
0.87
5
783
A
PHE
0.47
1.00
0.85
5
784
A
VAL
0.50
0.56
0.82
5
787
A
LEU
0.48
0.70
0.67
5
791
A
VAL
0.63
0.56
0.39
4
793
A
ILE
0.57
0.64
0.45
1
795
A
ASP
0.39
0.32
0.61
4
796
A
ARG
0.57
0.51
0.61
4
797
A
GLY
1.00
0.41
0.55
4
799
A
SER
0.78
0.36
0.43
4
800
A
ASN
0.64
0.39
0.50
4
801
A
VAL
0.54
0.56
0.46
4
809
A
TYR
0.32
0.80
0.73
5
812
A
GLU
0.56
0.33
0.79
5
813
A
ASP
0.37
0.32
0.81
4
814
A
ARG
0.01
0.51
0.73
5