1T5Z

crystal structure of the androgen receptor ligand binding domain (lbd) with dht and a peptide derived from its physiological coactivator ara70

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 50
  • Norm. En. per Res.: -3.7292
• 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	-26.179	-6.6875	-153.595	-186.4614	50	12	4	5905	0	7	7

Interface residues

• A-B: ALA719A, ALA735A, ALA896A, ARG710A, ARG726A, ASP731A, ASP732A, GLN733A, GLN738A, GLN902A, GLN928B, GLU709A, GLU893A, GLU897A, GLU921B, HIS714A, HIS729A, ILE737A, ILE898A, LEU712A, LEU728A, LEU812A, LEU925B, LEU926B, LYS717A, LYS720A, LYS905A, LYS922B, LYS924B, MET734A, MET745A, MET894A, MET895A, PHE725A, PHE923B, PHE927B, PRO892A, SER900A, SER920B, SER929B, TRP718A, TRP741A, TYR739A, TYR930B, VAL713A, VAL715A, VAL716A, VAL730A, VAL736A, VAL901A