1ZUB

solution structure of the rim1alpha pdz domain in complex with an elks1b c-terminal peptide

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 48
  • Norm. En. per Res.: -5.0208
• 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	-55.3856	-11.5361	-174.077	-240.9987	48	32	10	6605	0	8	4

Interface residues

• A-B: ALA628A, ALA647A, ALA658A, ALA948B, ASN683A, ASN688A, GLU684A, GLU685A, GLU692A, GLU943B, GLU944B, GLY631A, GLY636A, GLY637A, GLY945B, ILE649A, ILE689A, ILE690A, ILE701A, ILE946B, LEU616A, LEU629A, LEU630A, LEU632A, LEU657A, LEU664A, LEU678A, LEU691A, LYS618A, LYS633A, LYS638A, LYS651A, LYS653A, LYS694A, MET622A, PHE648A, SER656A, SER693A, THR650A, THR682A, TRP673A, TRP947B, TYR687A, VAL634A, VAL635A, VAL652A, VAL686A, VAL699A