3NRF

crystal structure of an apag protein (pa1934) from pseudomonas aeruginosa pao1 at 1.50 a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 59
  • Norm. En. per Res.: -2.7717
• 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	-29.535	0.0	-133.997	-163.532	59	6	3	5437	0	15	10

Interface residues

• A-B: ALA112B, ALA116A, ALA26A, ALA31A, ALA58A, ALA72A, ALA75A, ALA76A, ARG120A, ARG32A, ARG47B, ARG54A, ASN57A, ASP110B, ASP111B, ASP25A, ASP35B, ASP43B, ASP83B, GLN33A, GLN73A, GLN78A, GLU109B, GLY115A, GLY34A, GLY37B, GLY42B, GLY77A, HIS45B, ILE63A, LEU118A, LEU121A, LEU55A, LEU70A, LYS36A, LYS36B, LYS44B, LYS52A, PHE30A, PHE46B, PHE51A, SER108B, SER117A, SER122A, SER38B, SER40B, SER74A, THR48B, THR84B, TYR114B, VAL113B, VAL119A, VAL27A, VAL29A, VAL39B, VAL41B, VAL53A, VAL56A, VAL71A