1N63
crystal structure of the cu,mo-co dehydrogenase (codh); carbon monoxide reduced state
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains A-B
Int. Res. 209
Norm. En. per Res. -4.4503
Hub Node A(3)
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 -138.5455 -106.8219 -684.737 -930.1044 209 30 9 25526 13 61 62
A-C -16.4361 -34.1285 -333.889 -384.4535 117 11 3 14078 2 27 30
A-E 0.0 0.0 -0.4902 -0.4902 11 0 0 168 0 3 2
B-C -43.8917 -76.9889 -221.573 -342.4535 99 5 3 8887 7 52 46
B-D 0.0 0.0 -0.4629 -0.4629 11 0 0 167 0 3 2
B-E -109.9265 10.693 -547.927 -647.1605 213 14 4 21650 6 80 91
D-E -101.4295 -89.6261 -658.18 -849.2356 201 22 10 24701 11 59 60
D-F -37.8455 -33.5344 -340.656 -412.036 122 9 3 14314 2 27 31
E-F -59.3368 -108.9661 -218.592 -386.8949 97 6 3 8925 8 51 45