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PISA Monomer List.

Session Map (id=257-6H-L21)

Monomers in PDB 4di8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF THE D248A MUTANT OF 2-PYRONE-4,6-DICARBOXYLIC ACID HYDROLASE FROM SPHINGOMONAS PAUCIMOBILIS COMPLEXED WITH SUBSTRATE AT PH 8.5

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	`2310`	`294`	`1163`	`261`	`12119.2`	`-300.8`
	`2`		B	Protein	`2310`	`294`	`1159`	`258`	`12146.7`	`-296.1`
	*Average:*				`2310`	`294`	`1161`	`259`	`12132.9`	`-298.4`
2	`3`		[0GZ]A:401	Ligand	`13`	`1`	`13`	`1`	`318.6`
	`4`		[0GZ]B:401	Ligand	`13`	`1`	`13`	`1`	`321.1`
	*Average:*				`13`	`1`	`13`	`1`	`319.8`
3	`5`		[ACT]A:402	Ligand	`4`	`1`	`4`	`1`	`182.6`
	`6`		[ACT]B:402	Ligand	`4`	`1`	`4`	`1`	`183.6`
	*Average:*				`4`	`1`	`4`	`1`	`183.1`
4	`7`		[0GY]A:403	Ligand	`14`	`1`	`14`	`1`	`329.6`
	`8`		[0GY]B:405	Ligand	`14`	`1`	`14`	`1`	`332.0`
	*Average:*				`14`	`1`	`14`	`1`	`330.8`
5	`9`		[MG]B:403	Ligand	`1`	`1`	`1`	`1`	`97.8`
	`10`		[MG]B:404	Ligand	`1`	`1`	`1`	`1`	`97.8`
	*Average:*				`1`	`1`	`1`	`1`	`97.8`

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

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