3D6M
crystal structure of human caspase-1 with a naturally-occurring lys319->arg 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. -6.0961
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 -233.6112 -66.3976 -844.194 -1144.2028 193 35 19 30371 7 50 49
A-C -28.1441 -30.5951 -31.6617 -90.4009 27 4 0 978 2 7 6
B-C -43.7438 -22.9138 -49.1684 -115.826 19 5 1 1895 1 4 1