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PISA Monomer List.

Monomers in PDB 2PWA crystal.
Space symmetry group: P 43 21 2. Resolution: 0.83 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF PROTEINASE K WITH ALANINE BORONIC ACID AT 0.83A RESOLUTION

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	`2031`	`279`	`965`	`225`	`10252.1`	`-246.6`
2	`2`		[CA]A:1280	Ligand	`1`	`1`	`1`	`1`	`84.9`
3	`3`		[NO3]A:3001	Ligand	`4`	`1`	`4`	`1`	`168.0`
	`4`		[NO3]A:3002	Ligand	`4`	`1`	`4`	`1`	`167.8`
	`5`		[NO3]A:3003	Ligand	`4`	`1`	`4`	`1`	`167.8`
	`6`		[NO3]A:3004	Ligand	`4`	`1`	`4`	`1`	`161.1`
	`7`		[NO3]A:3005	Ligand	`4`	`1`	`4`	`1`	`168.5`
	`8`		[NO3]A:3006	Ligand	`4`	`1`	`4`	`1`	`167.1`
	`9`		[NO3]A:3007	Ligand	`4`	`1`	`4`	`1`	`166.7`
	`10`		[NO3]A:3008	Ligand	`4`	`1`	`4`	`1`	`167.2`
	`11`		[NO3]A:3009	Ligand	`4`	`1`	`4`	`1`	`168.3`
	*Average:*				`4`	`1`	`4`	`1`	`167.0`
4	`12`		[SO4]A:4001	Ligand	`5`	`1`	`5`	`1`	`184.3`
5	`13`		[B2A]A:2001	Ligand	`6`	`1`	`6`	`1`	`232.6`
	`14`		[B2A]A:2002	Ligand	`6`	`1`	`6`	`1`	`234.5`
	*Average:*				`6`	`1`	`6`	`1`	`233.5`

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

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