3REG

crystal structure of ehrho1 bound to a gtp analog and magnesium

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 58
  • Norm. En. per Res.: -3.1233
• 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	-59.9297	-21.9672	-99.256	-181.1529	58	6	5	4926	4	36	31

Interface residues

• A-B: ALA164A, ALA164B, ALA168A, ALA168B, ALA39A, ALA39B, ARG137A, ARG137B, ASN173A, ASN173B, ASP135A, ASP135B, ASP139A, ASP139B, ASP143A, ASP143B, GLN147A, GLN147B, GLU163A, GLU163B, GLU44A, GLU44B, GLY140A, GLY140B, GLY171A, GLY171B, GLY43A, GLY43B, ILE170A, ILE170B, ILE45A, ILE45B, LEU136A, LEU136B, LEU172A, LEU172B, LYS133A, LYS133B, LYS138A, LYS138B, LYS146A, LYS146B, LYS169A, LYS169B, SER165A, SER165B, SER166A, SER166B, THR145A, THR145B, VAL101A, VAL101B, VAL134A, VAL134B, VAL144A, VAL144B, VAL167A, VAL167B