2QAF
crystal structure of plasmodium falciparum orotidine 5'-phosphate decarboxylase covalently modified by 6-iodo-ump
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 208
Norm. En. per Res. -3.9408
Hub Node A(1)
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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 -67.6329 -14.5559 -737.491 -819.6798 208 28 19 27682 6 46 37