3GV1
crystal structure of disulfide interchange protein from neisseria gonorrhoeae
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 77
Norm. En. per Res. -2.4911
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-B -11.8792 0.769 -180.706 -191.8161 77 8 2 6965 0 17 19
A-C -14.5678 12.4011 -188.2 -190.3667 78 7 2 7246 1 18 20