1ZDU

the crystal structure of human liver receptor homologue-1

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-P
  • Int. Res.: 49
  • Norm. En. per Res.: -3.72
• Hub Node: A(2)

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-P	-8.7354	-26.483	-147.063	-182.2814	49	5	6	6236	3	12	12
A-Q	0.0	0.0	-91.9282	-91.9282	41	1	3	4455	0	2	4

Interface residues

• A-P: ALA314A, ALA492A, ALA743P, ARG315A, ARG321A, ARG746P, ASN334A, ASN483A, ASN484A, ASN742P, ASP304A, ASP326A, ASP327A, ASP750P, CYS335A, GLN305A, GLN328A, GLN333A, GLU312A, GLU488A, GLU741P, HIS491A, ILE310A, ILE487A, LEU307A, LEU323A, LEU331A, LEU332A, LEU410A, LEU485A, LEU486A, LEU490A, LEU744P, LEU745P, LEU748P, LEU749P, LYS324A, LYS330A, LYS751P, MET329A, MET489A, PHE308A, PHE320A, SER309A, SER316A, TRP336A, TYR747P, VAL311A, VAL325A
• A-Q: ALA278A, ALA743Q, ARG746Q, ASN742Q, ASP366A, ASP750Q, CYS300A, GLN281A, GLN282A, GLN284A, GLN363A, GLN364A, GLN373A, GLU283A, GLY297A, GLY362A, ILE276A, ILE357A, ILE369A, ILE370A, LEU280A, LEU293A, LEU298A, LEU359A, LEU744Q, LEU745Q, LEU748Q, LEU749Q, LYS292A, LYS751Q, MET277A, MET299A, MET302A, PHE296A, SER294A, SER356A, THR295A, THR361A, TYR279A, TYR747Q, VAL365A