1YOK

crystal structure of human lrh-1 bound with tif-2 peptide and phosphatidylglycerol

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 48
  • Norm. En. per Res.: -3.9714
• 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-B	-11.2757	-35.5155	-143.838	-190.6292	48	6	6	6403	2	12	10
A-C	0.0	3.6146	-5.2161	-1.6015	17	0	0	439	0	10	6
B-C	0.0	7.6438	-72.3763	-64.7325	24	0	5	2649	0	10	9

Interface residues

• A-B: ALA360A, ALA538A, ALA743B, ARG361A, ARG367A, ARG746B, ASN380A, ASN529A, ASN530A, ASN742B, ASP350A, ASP372A, ASP373A, ASP750B, ASP752B, CYS381A, GLN374A, GLN379A, GLU358A, GLU534A, HIS537A, ILE356A, ILE533A, LEU353A, LEU369A, LEU377A, LEU378A, LEU456A, LEU531A, LEU532A, LEU536A, LEU744B, LEU745B, LEU748B, LEU749B, LYS370A, LYS376A, LYS751B, MET375A, MET535A, PHE354A, PHE366A, SER355A, SER362A, TRP382A, TYR747B, VAL357A, VAL371A
• A-C: ALA743C, ARG361A, ARG746C, ASN529A, ASP372A, ASP752C, ASP753C, GLU534A, HIS537A, ILE533A, LEU531A, LYS740C, LYS751C, MET375A, TYR528A, TYR747C, VAL371A
• B-C: ALA743B, ALA743C, ARG746B, ARG746C, ASN742B, ASN742C, ASP750B, ASP750C, ASP752B, ASP752C, GLU741C, LEU744B, LEU744C, LEU745B, LEU745C, LEU748B, LEU748C, LEU749B, LEU749C, LYS740C, LYS751B, LYS751C, TYR747B, TYR747C