1SIW
crystal structure of the apomolybdo-narghi
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 502
Norm. En. per Res. -4.9912
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 -442.7575 -300.924 -1761.92 -2505.6014 502 64 22 68843 40 205 199
A-C -84.5992 5.8944 -226.423 -305.1278 63 16 6 8428 0 21 22
B-C -148.121 -147.0176 -725.944 -1021.0826 206 26 10 26209 13 60 67