PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=524-6M-493)

Monomers in PDB 3e6e crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ALANINE RACEMASE FROM E.FAECALIS COMPLEX WITH CYCLOSERINE

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	`2879`	`370`	`1598`	`342`	`16583.3`	`-366.1`
	`2`		B	Protein	`2879`	`370`	`1595`	`342`	`16789.9`	`-366.3`
	`3`		C	Protein	`2879`	`370`	`1604`	`351`	`16752.0`	`-366.2`
	*Average:*				`2879`	`370`	`1599`	`345`	`16708.4`	`-366.2`
2	`4`		[DCS]A:372	Ligand	`22`	`1`	`22`	`1`	`486.4`
	`5`		[DCS]B:372	Ligand	`22`	`1`	`22`	`1`	`483.3`
	`6`		[DCS]C:372	Ligand	`22`	`1`	`22`	`1`	`484.4`
	*Average:*				`22`	`1`	`22`	`1`	`484.7`

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

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

Protein Data Bank
in Europe