1Y5M
the crystal structure of murine 11b-hydroxysteroid dehydrogenase: an important therapeutic target for diabetes
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 218
Norm. En. per Res. -4.2703
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 -113.4613 -61.9652 -755.495 -930.9215 218 40 33 30635 4 34 30