3IQ5
crystal structure of an engineered metal-free tetrameric cytochrome cb562 complex templated by zn-coordination
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 40
Norm. En. per Res. -4.8355
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 -2.6141 -123.8245 -66.9801 -193.4187 40 3 0 2455 10 34 23
A-C 0.0 -31.2631 -135.115 -166.3781 63 0 0 4456 2 30 30
B-D -4.5081 -26.747 -150.592 -181.8471 66 5 0 4715 2 32 31