2DSL

mutant n33d structure of phenylacetic acid degradation protein paai from thermus thermophilus hb8

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 68
  • Norm. En. per Res.: -2.2522
• 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	-18.6743	17.7121	-152.19	-153.1522	68	9	3	6278	0	13	16

Interface residues

• A-B: ALA108A, ALA108B, ALA94A, ALA94B, ARG67A, ARG67B, ARG72A, ARG72B, ARG91A, ARG97A, ARG97B, ASN88A, ASN88B, ASP69A, ASP69B, CYS66A, CYS66B, GLU86A, GLU86B, GLU99A, GLU99B, GLY112A, GLY112B, LEU106A, LEU106B, LEU109A, LEU109B, LEU64A, LEU64B, LEU89A, LEU89B, LYS105B, MET68A, MET68B, PHE110A, PHE110B, PHE51A, PHE51B, PHE71A, PHE71B, SER65A, SER65B, SER90A, SER90B, THR111A, THR111B, THR113A, THR113B, THR93A, THR93B, THR95A, THR95B, TYR44A, TYR44B, TYR70A, TYR70B, TYR96A, TYR96B, VAL107A, VAL107B, VAL114A, VAL114B, VAL85A, VAL85B, VAL87A, VAL87B, VAL98A, VAL98B