2AO6

crystal structure of the human androgen receptor ligand binding domain bound with tif2(iii) 740-753 peptide and r1881

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 45
  • Norm. En. per Res.: -3.6083
• 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	-13.0831	-13.0613	-136.229	-162.3734	45	6	3	5559	0	4	5

Interface residues

• A-B: ALA719A, ALA735A, ALA743B, ALA744B, ALA751B, ALA896A, ARG726A, ARG746B, ASN742B, ASP731A, ASP732A, GLN733A, GLN738A, GLN902A, GLU709A, GLU893A, GLU897A, GLY741B, GLY750B, HIS714A, HIS729A, ILE737A, ILE898A, ILE899A, LEU712A, LEU728A, LEU745B, LEU748B, LEU749B, LYS717A, LYS720A, LYS905A, MET734A, MET894A, MET895A, PHE725A, TRP741A, TYR739A, TYR747B, VAL713A, VAL715A, VAL716A, VAL730A, VAL736A, VAL901A