3AB8

crystal structure of the hypothetical tandem-type universal stress protein ttha0350 complexed with atps.

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 94
  • Norm. En. per Res.: -6.1891
• 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	-126.327	-247.714	-207.73	-581.771	94	18	4	8079	20	51	45

Interface residues

• A-B: ALA107A, ALA107B, ALA109A, ALA109B, ALA110A, ALA110B, ALA139A, ALA139B, ALA163A, ALA163B, ALA167A, ALA167B, ALA175A, ALA175B, ALA199A, ALA199B, ALA204A, ALA204B, ALA206A, ALA206B, ALA267A, ALA267B, ARG105A, ARG105B, ARG106A, ARG106B, ARG108A, ARG108B, ARG138A, ARG138B, ARG169A, ARG169B, ARG196A, ARG268A, ARG268B, ARG2A, ARG2B, ASP111A, ASP111B, ASP162A, ASP162B, ASP210A, ASP210B, GLU165A, GLU165B, GLU203A, GLU203B, GLU91A, GLU91B, HIS172A, HIS172B, HIS211A, HIS211B, ILE3A, ILE3B, LEU104A, LEU104B, LEU112A, LEU112B, LEU113A, LEU113B, LEU171A, LEU171B, LEU202A, LEU208A, LEU208B, MET1A, MET1B, PRO141A, PRO141B, PRO143A, PRO143B, PRO176A, PRO176B, PRO30A, PRO30B, SER140A, SER140B, SER164A, SER164B, SER166A, SER166B, THR32A, THR32B, TRP200A, TRP200B, TYR161A, TYR161B, TYR207A, TYR207B, VAL142A, VAL142B, VAL168A, VAL168B