1NDR
crystallographic structure of a blue copper nitrite reductase from alcaligenes xylosoxidans
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 91
Norm. En. per Res. -0.2075
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 0.0 10.6049 -29.4868 -18.8819 91 2 0 2332 0 0 3
A-C 0.0 11.2311 -29.6821 -18.451 95 4 0 2472 0 0 3
B-C 0.0 10.7619 -30.1667 -19.4048 98 2 0 2352 0 0 3