1T7R

crystal structure of the androgen receptor ligand binding domain in complex with a fxxlf motif

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 48
  • Norm. En. per Res.: -4.519
• 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-B	-40.6839	-22.8611	-153.365	-216.91	48	10	4	5574	2	7	5

Interface residues

• A-B: ALA106B, ALA719A, ALA735A, ALA896A, ARG100B, ARG710A, ARG726A, ASP731A, ASP732A, GLN711A, GLN733A, GLN738A, GLN902A, GLU102B, GLU709A, GLU893A, GLU897A, GLY107B, HIS714A, HIS729A, ILE737A, ILE898A, LEU104B, LEU712A, LEU728A, LEU812A, LYS717A, LYS720A, LYS905A, MET734A, MET894A, MET895A, PHE101B, PHE105B, PHE725A, PRO892A, SER103B, SER900A, SER98B, SER99B, TRP741A, TYR739A, VAL713A, VAL715A, VAL716A, VAL730A, VAL736A, VAL901A