3NQ6
crystal structure of the mutant p180a of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with inhibitor 6-azaump
Total interactions analyzed 6
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 176
Norm. En. per Res. -3.0787
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 -94.8487 -65.6489 -381.358 -541.8556 176 33 14 20698 7 49 42