3ZUP

the 3-dimensional structure of mpgp from thermus thermophilus hb27, in complex with the alpha- mannosylglycerate and orthophosphate reaction products.

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 75
  • Norm. En. per Res.: -2.6044
• 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	-41.2079	-103.4359	-50.6838	-195.3276	75	17	4	8367	12	27	29

Interface residues

• A-B: ALA101A, ALA101B, ALA115A, ALA115B, ALA117A, ALA117B, ALA150B, ALA94A, ALA94B, ARG105A, ARG105B, ARG120A, ARG120B, ARG126A, ARG126B, ARG167A, ARG167B, ARG90A, ARG90B, ARG93A, ARG93B, ARG97A, ARG97B, ASP112A, ASP112B, CYS144A, CYS144B, GLU100A, GLU100B, GLU116A, GLU116B, GLU139A, GLU146A, GLU146B, GLU147A, GLU147B, GLU98A, GLU98B, GLY104B, GLY109A, GLY109B, GLY111A, GLY111B, ILE107A, ILE107B, LEU108A, LEU108B, LEU113A, LEU113B, LEU121A, LEU121B, LEU141A, LEU141B, LEU143A, LEU143B, LEU96A, LEU96B, LYS133A, LYS133B, PHE168A, PHE168B, PRO106A, PRO106B, PRO145A, PRO145B, THR114A, THR114B, TYR110A, TYR110B, VAL118A, VAL118B, VAL142A, VAL142B, VAL148A, VAL148B