3HRS

crystal structure of the manganese-activated repressor scar: apo form

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 66
  • Norm. En. per Res.: -4.3526
• 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	-3.6582	-80.1456	-203.471	-287.2747	66	4	7	8247	6	29	26

Interface residues

• A-B: ALA98A, ALA98B, ARG112A, ARG112B, ASP107A, ASP107B, ASP114A, ASP114B, GLN115A, GLN115B, GLU102A, GLU102B, GLU111A, GLU111B, GLU93A, GLU93B, GLU96A, GLU96B, GLU97A, GLU97B, GLU99A, GLY88A, GLY88B, HIS103A, HIS103B, HIS108A, HIS108B, HIS85A, HIS85B, HIS86A, HIS86B, ILE79A, ILE79B, ILE94A, ILE94B, LEU101A, LEU101B, LEU113A, LEU113B, LEU116A, LEU116B, LEU117A, LEU117B, LEU83A, LEU83B, LEU87A, LEU87B, PHE109A, PHE109B, PHE82A, PHE82B, SER106A, SER106B, THR104A, THR104B, THR90A, THR90B, TYR89A, TYR89B, VAL100A, VAL100B, VAL105A, VAL105B, VAL110A, VAL110B, VAL84A