1XB7
x-ray structure of erralpha lbd in complex with a pgc- 1alpha peptide at 2.5a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-P
Int. Res. 41
Norm. En. per Res. -3.3832
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-P -25.2233 7.9828 -121.47 -138.7104 41 2 7 5335 0 5 7