1KUJ
crystal structure of jacalin complexed with 1-o-methyl- alpha-d-mannose
Total interactions analyzed 28
Total true interactions 24
Strongest Interaction Chains E-H
Int. Res. 26
Norm. En. per Res. -6.2385
Hub Node A(6)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -67.6614 0.0 -175.227 -242.8884 54 6 8 6429 0 1 1
A-C -17.9669 -35.1901 -32.7236 -85.8806 47 4 1 1875 4 2 4
A-D -43.7298 -2.5 -128.092 -174.3218 31 7 4 4397 0 2 1
A-E 0.0 0.0 -54.4793 -54.4793 33 6 0 2142 0 0 4
A-F -22.7479 0.0 -81.7398 -104.4877 32 6 0 2964 0 0 0
A-G 0.0 0.0 -4.236 -4.236 4 0 1 267 0 0 0
B-C -39.5976 0.0 -124.298 -163.8956 29 5 4 4231 0 2 1
B-D 0.0 0.0 -1.8156 -1.8156 8 0 2 282 0 0 0
B-E -42.1802 0.0 -105.828 -148.0082 38 5 0 3687 0 1 2
B-F 0.0 0.0 -0.0041 -0.0041 4 0 0 5 0 0 0
B-H 0.0 0.0 -0.0111 -0.0111 5 0 0 10 0 0 0
C-D -60.4148 0.0 -169.936 -230.3508 53 8 6 6230 0 1 1
C-E 0.0 0.0 -5.6475 -5.6475 4 0 1 292 0 0 0
C-G 0.0 0.0 -54.2539 -54.2539 34 6 0 2060 0 0 4
C-H -22.5103 0.0 -78.9349 -101.4452 35 3 0 2862 0 0 0
D-F 0.0 0.0 -2.3903 -2.3903 6 0 0 94 0 0 0
D-G -33.3742 0.0 -86.0996 -119.4738 39 11 0 3598 0 0 0
D-H 0.0 0.0 -0.0011 -0.0011 4 0 0 3 0 0 0
E-F -70.5548 0.0 -174.303 -244.8578 52 10 9 6344 0 0 0
E-G -11.6159 -29.782 -35.0312 -76.4291 47 3 1 1968 4 2 4
E-H -43.8371 0.0 -118.363 -162.2001 26 5 4 4052 0 2 1
F-G -38.447 0.0 -122.835 -161.282 29 5 4 4109 0 0 0
F-H 0.0 0.0 -1.7242 -1.7242 8 0 2 278 0 0 0
G-H -66.6668 -2.7795 -184.65 -254.0963 56 9 8 6759 0 2 2