3IGM
a 2.2a crystal structure of the ap2 domain of pf14_0633 from p. falciparum, bound as a domain-swapped dimer to its cognate dna
Total interactions analyzed 15
Total true interactions 1
Strongest Interaction Chains B-A
Int. Res. 114
Norm. En. per Res. -5.0041
Hub Node B(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.
B-A -50.4065 -27.2009 -492.861 -570.4684 114 19 18 17860 3 29 49