3D3E
crystal structure of human 11-beta-hydroxysteroid dehydrogenase (hsd1) in complex with benzamide inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 194
Norm. En. per Res. -3.501
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
Download
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 -59.1257 -52.301 -567.765 -679.1917 194 13 32 24762 3 33 35
A-C 0.0 0.0 -31.4832 -31.4832 38 10 2 2767 0 0 7
A-D 0.0 0.0 -10.0693 -10.0693 11 0 0 425 0 0 0
B-C 0.0 0.0 -26.7796 -26.7796 24 1 0 1083 0 0 0
B-D -14.8201 0.0 -50.5483 -65.3684 41 1 3 3001 0 1 9
C-D -62.2766 -29.0782 -552.073 -643.4278 194 25 28 24363 0 34 40