2OHD
crystal structure of hypothetical molybdenum cofactor biosynthesis protein c from sulfolobus tokodaii
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains E-F
Int. Res. 62
Norm. En. per Res. -4.9902
Hub Node A(5)
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 -74.3728 -25.9837 -191.334 -291.6904 63 11 3 7566 3 20 26
A-C -61.3936 -12.8537 -206.563 -280.8103 64 13 6 8195 3 22 26
A-D -71.7905 -49.988 -477.452 -599.2305 173 28 17 22293 2 60 66
A-E 0.0 9.2454 -44.6466 -35.4012 42 2 0 2523 0 17 19
A-F 0.0 18.4005 -1.6078 16.7927 8 0 0 87 0 2 2
B-C -45.6491 -8.8016 -187.595 -242.0457 61 15 6 7859 3 18 24
B-D 0.0 10.4341 -43.4966 -33.0625 43 3 0 2374 0 16 18
B-E 0.0 12.857 -0.5067 12.3503 7 0 0 42 0 2 2
B-F -84.061 -35.5952 -482.25 -601.9062 173 26 17 22585 2 61 67
C-D 0.0 13.8223 -0.5829 13.2393 7 0 0 48 0 2 2
C-E -87.0673 -24.9698 -500.254 -612.2911 171 22 18 23016 1 71 73
C-F 0.0 10.2891 -44.4354 -34.1463 46 3 0 2412 0 16 20
D-E -55.4704 -1.907 -206.976 -264.3534 63 12 6 8051 2 20 26
D-F -29.9615 0.9512 -170.456 -199.4663 60 7 3 7406 1 20 23
E-F -84.0086 -16.8254 -208.557 -309.391 62 11 6 8103 4 20 25