3D4B
crystal structure of sir2tm in complex with acetyl p53 peptide and dadme-nad+
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-D
Int. Res. 39
Norm. En. per Res. -5.0087
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-D -58.548 -7.0658 -129.726 -195.3397 39 17 4 4847 0 12 4