2RFB
crystal structure of a cytochrome p450 from the thermoacidophilic archaeon picrophilus torridus
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 77
Norm. En. per Res. -2.2443
Hub Node A(2)
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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 -18.8748 24.6062 -66.3269 -60.5956 39 6 3 2412 0 23 20
A-C -6.1245 6.1302 -14.5983 -14.5926 8 1 0 445 0 4 5
B-C -44.8398 22.5674 -150.541 -172.8134 77 19 0 7185 1 34 40