3D4N
crystal structure of human 11-beta-hydroxysteroid dehydrogenase (hsd1) in complex with sulfonamide inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 187
Norm. En. per Res. -3.5536
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 -79.2341 -38.6445 -546.646 -664.5245 187 23 31 23494 2 32 32
A-C 0.0 0.0 -85.1078 -85.1078 38 0 4 4071 0 0 6
A-D 0.0 0.0 -12.1682 -12.1682 15 0 0 670 0 0 0
B-C 0.0 0.0 -16.1511 -16.1511 15 0 0 781 0 0 0
B-D 0.0 0.0 -98.0084 -98.0084 48 2 6 4714 0 0 9
C-D -77.6522 -25.0133 -527.284 -629.9496 179 22 29 23516 1 31 39