1SZR
a dimer interface mutant of ornithine decarboxylase reveals structure of gem diamine intermediate
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 216
Norm. En. per Res. -2.7058
Hub Node C(3)
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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.
C-D -49.4475 -24.9425 -510.071 -584.461 216 26 5 22003 1 46 27
C-A 0.0 0.0 -36.0842 -36.0842 28 0 0 1119 0 1 5
C-B 0.0 0.0 -0.0104 -0.0104 6 0 0 9 0 0 0
D-A 0.0 0.0 -0.7468 -0.7468 11 0 0 110 0 3 5
A-B -64.8394 -13.9922 -472.298 -551.1297 207 28 5 19630 0 41 25