3DPF
crystal structure of the complex between mmp-8 and a non- zinc chelating inhibitor
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 29
Norm. En. per Res. -1.1668
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -2.9225 0.0 -30.9157 -33.8382 29 5 0 1504 0 10 5