3GDR
crystal structure of the d91n mutant of the orotidine 5'- monophosphate decarboxylase from saccharomyces cerevisiae
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-D
Int. Res. 128
Norm. En. per Res. -3.1337
Hub Node A(2)
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-C 0.0 4.1317 -19.3116 -15.1799 26 0 0 1271 0 11 12
A-D -58.6721 -35.2698 -307.171 -401.1129 128 10 16 13821 4 28 26
B-C -4.6103 -2.391 -25.0042 -32.0055 40 2 0 1383 0 21 19
B-D 0.0 -2.968 -1.2468 -4.2148 14 0 0 284 0 9 10
C-D 0.0 -8.51 -16.0272 -24.5372 17 1 0 592 0 9 10