1OPB
the crystal structures of holo-and apo-cellular retinol binding protein ii
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-D
Int. Res. 48
Norm. En. per Res. -1.9477
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 -47.1386 74.101 -87.1982 -60.2357 44 6 0 3710 0 8 11
A-D -30.2105 17.1582 -80.4374 -93.4897 48 5 0 3398 4 37 31
B-C 0.0 -0.0461 -1.3928 -1.4389 4 0 0 85 0 3 5
C-D -46.3957 71.6723 -80.2343 -54.9577 43 6 0 3594 0 7 12