PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=453-68-CFO)

Monomers in PDB 4gtu crystal.
Space symmetry group: P 1 21 1. Resolution: 3.30 Å

LIGAND-FREE HOMODIMERIC HUMAN GLUTATHIONE S-TRANSFERASE M4-4

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`1794`	`217`	`989`	`201`	`11043.7`	`-224.1`
	`2`		B	Protein	`1794`	`217`	`1020`	`205`	`10925.5`	`-215.9`
	`3`		C	Protein	`1794`	`217`	`1018`	`205`	`11111.8`	`-224.7`
	`4`		D	Protein	`1794`	`217`	`1010`	`204`	`11078.0`	`-222.2`
	`5`		E	Protein	`1794`	`217`	`978`	`198`	`10845.6`	`-219.6`
	`6`		F	Protein	`1794`	`217`	`1032`	`202`	`11155.8`	`-219.7`
	`7`		G	Protein	`1794`	`217`	`1014`	`204`	`10855.3`	`-225.2`
	`8`		H	Protein	`1794`	`217`	`1017`	`204`	`10989.5`	`-211.8`
	*Average:*				`1794`	`217`	`1009`	`202`	`11000.7`	`-220.4`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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