2PBK
crystal structure of kshv protease in complex with hexapeptide phosphonate inhibitor
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 32
Norm. En. per Res. -5.3056
Hub Node A(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 -34.9544 -54.1257 -302.295 -391.3751 100 17 12 13410 2 35 38
A-D -14.4309 0.0 -105.171 -119.6019 33 2 1 3382 0 0 0
B-C -38.2206 0.0 -131.558 -169.7786 32 7 1 3670 0 0 0