2IBT

crystal structure of the adenine-specific dna methyltransferase m.taqi complexed with the cofactor analog aeta and a 10 bp dna containing 2- aminopurine at the target position and an abasic site analog at the target base partner position

• Total interactions analyzed: 15
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-D
  • Int. Res.: 48
  • Norm. En. per Res.: -2.3299
• Hub Node: A(1)

All Interactions

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
A-D	-18.8692	-28.382	-64.5832	-111.8345	48	4	0	2694	2	16	13

Interface residues

• A-D: ALA233A, ALA280D, ARG244A, ARG251A, ARG282D, ARG318D, ARG348D, ASP219A, GLN221A, GLU234A, GLU246A, GLU248A, GLU249A, GLU284D, GLU306D, GLU317D, GLY286D, GLY288D, HIS237A, ILE230A, LEU217A, LEU231A, LEU289D, LEU387A, LYS213A, LYS252A, LYS283D, LYS316D, LYS320D, PHE245A, PRO229A, PRO236A, PRO279D, PRO285D, PRO287D, PRO291D, PRO315D, SER216A, THR228A, THR247A, THR250A, TRP218A, TRP232A, TYR235A, TYR305D, TYR350D, VAL281D, VAL290D