1SDX
crystal structure of the zinc saturated c-terminal half of bovine lactoferrin at 2.0 a resolution reveals two additional zinc binding sites
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-E
Int. Res. 22
Norm. En. per Res. 40.1208
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
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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-E 0.0 19.3006 863.356 882.6566 22 8 0 1422 0 4 4