1T7M

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

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 50
  • Norm. En. per Res.: -4.7046
• 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	-33.2704	-31.584	-170.375	-235.2295	50	13	3	6120	0	9	8

Interface residues

• A-B: ALA719A, ALA735A, ALA896A, ARG100B, ARG726A, ASN97B, ASP731A, ASP732A, GLN107B, GLN733A, GLN738A, GLN902A, GLU103B, GLU709A, GLU893A, GLU897A, HIS714A, HIS729A, ILE737A, ILE898A, ILE899A, LEU712A, LEU728A, LEU812A, LYS102B, LYS717A, LYS720A, LYS905A, MET106B, MET734A, MET894A, MET895A, PHE101B, PHE105B, PHE725A, PRO892A, PRO99B, SER900A, SER96B, THR98B, TRP718A, TRP741A, TYR104B, VAL713A, VAL715A, VAL716A, VAL730A, VAL736A, VAL901A, VAL903A