1QL4
structure of the soluble domain of cytochrome c552 from paracoccus denitrificans in the oxidised state
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 41
Norm. En. per Res. -1.9282
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 -11.718 -5.1414 -62.1949 -79.0542 41 2 1 2546 0 13 12
A-D 0.0 0.0 -0.141 -0.141 7 0 0 47 0 0 2
B-C 0.0 7.2719 -8.9146 -1.6427 9 0 1 450 0 5 3
B-D -9.7813 -9.2625 -14.1642 -33.208 24 1 0 859 0 8 9
C-D -11.0519 -12.191 -64.1254 -87.3683 46 5 1 2742 1 13 14