2PG4
crystal structure of a putative dna binding protein (ape_0880a) from aeropyrum pernix k1 at 2.21 a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 68
Norm. En. per Res. -4.4647
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 -48.7769 -11.9879 -242.833 -303.5978 68 12 11 9922 0 25 31