1RWM
crystal structure of human caspase-1 in complex with 4-oxo-3-[2-(5- {[4-(quinoxalin-2-ylamino)-benzoylamino]-methyl}-thiophen-2-yl)- acetylamino]-pentanoic acid
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 188
Norm. En. per Res. -5.7891
Hub Node A(1)
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 -224.3578 -54.8642 -809.12 -1088.342 188 39 17 29690 6 50 48