1Z8U
crystal structure of oxidized alpha hemoglobin bound to ahsp
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 86
Norm. En. per Res. -2.7379
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 -16.8258 -25.7301 -192.906 -235.4619 86 4 6 7918 1 19 9
B-D -14.4026 -37.2886 -111.291 -162.9823 74 10 5 5995 4 24 20
C-D -18.3072 -25.8148 -200.505 -244.627 92 5 7 8357 1 21 9