PDBe < PISA < EMBL-EBI

PISA Monomer List.

Monomers in PDB 2ikq crystal.
Space symmetry group: C 1 2 1. Resolution: 2.61 Å

CRYSTAL STRUCTURE OF MOUSE STS-1 PGM DOMAIN IN COMPLEX WITH PHOSPHATE

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	`2065`	`262`	`1165`	`237`	`13571.9`	`-242.5`
	`2`		B	Protein	`2012`	`256`	`1102`	`232`	`12728.5`	`-241.9`
	`3`		M	Protein	`2026`	`258`	`1131`	`236`	`13173.4`	`-243.0`
	*Average:*				`2034`	`258`	`1132`	`235`	`13157.9`	`-242.5`
2	`4`		[PO4]A:101	Ligand	`5`	`1`	`5`	`1`	`188.4`
	`5`		[PO4]B:102	Ligand	`5`	`1`	`5`	`1`	`187.2`
	`6`		[PO4]M:103	Ligand	`5`	`1`	`5`	`1`	`187.9`
	*Average:*				`5`	`1`	`5`	`1`	`187.8`

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

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

Protein Data Bank
in Europe