2Q2G

crystal structure of dimerization domain of hsp40 from cryptosporidium parvum, cgd2_1800

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 81
  • Norm. En. per Res.: -3.4287
• 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	-7.4745	8.5688	-278.816	-277.7217	81	6	20	13582	0	16	22

Interface residues

• A-B: ALA106A, ALA106B, ALA178A, ALA178B, ARG105A, ARG105B, ASN131A, ASN131B, ASP160A, ASP160B, CYS162A, CYS162B, GLN171A, GLN171B, GLU128A, GLU128B, GLU170A, GLU170B, GLU177A, GLU177B, GLY109A, GLY109B, ILE101A, ILE101B, ILE126A, ILE126B, ILE129A, ILE129B, ILE161A, ILE161B, ILE175A, ILE175B, LEU103A, LEU103B, LEU107A, LEU107B, LEU167A, LEU167B, LEU174A, LEU174B, LEU179A, LEU179B, LYS127A, LYS127B, LYS133A, LYS133B, LYS165A, LYS165B, LYS172A, LYS172B, LYS173A, LYS173B, LYS176A, LYS176B, LYS98A, LYS98B, PHE110A, PHE110B, PHE159A, PHE163A, PHE163B, PRO102A, PRO102B, PRO132A, PRO132B, PRO164A, PRO164B, PRO169A, PRO169B, SER166A, SER166B, THR108A, THR108B, THR134A, THR134B, THR168A, THR168B, VAL104A, VAL104B, VAL130A, VAL130B