1ZMB
crystal structure of the putative acetylxylan esterase from clostridium acetobutylicum, northeast structural genomics target car6
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains A-B
Int. Res. 158
Norm. En. per Res. -4.6288
Hub Node C(2)
Click on the Nodes or Edges in the network to see the details
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 -69.9913 -227.612 -433.754 -731.3573 158 6 7 15667 16 50 43
B-C 0.0 0.0 -0.244 -0.244 8 0 0 39 0 5 4
B-F -18.0523 13.716 -81.1271 -85.4634 76 11 3 4132 3 41 37
C-D -54.4541 -224.1638 -449.965 -728.5829 164 19 7 16073 14 52 46
C-F 0.0 22.3907 -4.0555 18.3351 21 0 0 193 0 9 9
D-E 0.0 0.0 -1.5687 -1.5687 13 0 0 193 1 5 4
D-F 0.0 0.7218 -10.2622 -9.5404 29 0 0 800 1 17 10
E-F -65.7845 -215.7722 -454.416 -735.9727 166 6 7 16082 15 50 44