1MI3
1.8 angstrom structure of xylose reductase from candida tenuis in complex with nadh
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 116
Norm. En. per Res. -3.4094
Hub Node A(1)
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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 -41.4489 2.0906 -352.486 -391.8443 116 10 10 14018 0 28 28
B-D 0.0 26.1106 -18.7506 7.36 16 0 0 960 0 14 14
C-D -41.8406 1.3857 -355.041 -395.4959 116 8 10 13955 0 28 28