3DE8
crystal structure of a dimeric cytochrome cb562 assembly induced by copper coordination
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 64
Norm. En. per Res. -1.2865
Hub Node A(3)
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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 0.0 -14.4764 -51.058 -65.5344 61 0 0 2820 1 37 33
A-C 0.0 6.2126 -25.3792 -19.1666 32 0 0 1189 2 21 25
A-D -9.2403 31.3118 -68.5801 -46.5086 49 13 1 2702 3 33 38
B-C -17.2602 18.7907 -63.5696 -62.0391 51 14 1 2854 2 35 40
C-D 0.0 -23.952 -58.3815 -82.3335 64 0 0 3226 1 41 36