3D6H
crystal structure of human caspase-1 with a naturally-occurring asn263->ser substitution in complex with 3-[2-(2- benzyloxycarbonylamino-3-methyl-butyrylamino)-propionylamino]-4-oxo- pentanoic acid (z-vad-fmk)
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 19
Norm. En. per Res. -6.1858
Hub Node A(2)
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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 -270.5458 -71.8783 -808.881 -1151.3051 190 32 19 29243 6 48 47
A-C -26.9365 -30.4993 -32.8385 -90.2743 26 4 0 1024 2 7 6
B-C -39.6177 -23.8413 -54.0715 -117.5306 19 6 1 1887 1 4 1