3LDV
1.77 angstrom resolution crystal structure of orotidine 5'- phosphate decarboxylase from vibrio cholerae o1 biovar eltor str. n16961
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 159
Norm. En. per Res. -3.3728
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 -64.414 -18.5544 -453.31 -536.2784 159 19 6 19607 6 48 48