3MC2
crystal structure of the murine inhibitor of carbonic anhydrase
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-D
Int. Res. 55
Norm. En. per Res. -2.5808
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 -8.0407 -0.5179 -88.7979 -97.3565 54 5 0 3386 3 23 18
A-D -18.733 -25.8515 -97.3597 -141.9443 55 10 0 3815 3 24 17
B-C -9.1587 -13.023 -82.578 -104.7597 56 4 0 3374 1 24 25