3P5Z
crystal structure of the mutant t159s of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with inhibitor bmp
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 173
Norm. En. per Res. -3.9634
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 -103.9567 -76.0885 -505.625 -685.6702 173 21 16 20033 8 48 39