2C0U
crystal structure of a covalent complex of nitroalkane oxidase trapped during substrate turnover
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 208
Norm. En. per Res. -4.7555
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 -64.818 -26.5771 -415.234 -506.6291 176 28 16 18214 2 42 66
A-C -108.5414 -131.6712 -714.68 -954.8926 209 19 16 28530 14 91 86
A-D -10.4579 10.4829 -45.3724 -45.3474 23 8 0 1351 0 12 11
B-C -21.3692 10.1961 -46.9515 -58.1246 22 5 0 1294 0 12 11
B-D -131.5327 -136.3042 -721.308 -989.1449 208 19 16 28380 17 89 82
C-D -80.5677 -28.3253 -408.783 -517.6761 180 29 16 18039 2 40 65