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pdbe.org/pisa

PISA Monomer List.

Session Map (id=666-66-613)

Monomers in PDB 3daz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

USE OF CARBONIC ANHYDRASE II, IX ACTIVE-SITE MIMIC, FOR THE PURPOSE OF SCREENING INHIBITORS FOR POSSIBLE ANTI-CANCER PROPERTIES

Interfacing monomers

##		Range	Class	Structure		Surface			ΔG, kcal/mol
NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
`1`		A	Protein	`2048`	`257`	`1022`	`225`	`11691.9`	`-238.8`
`2`		[ZN]A:262	Ligand	`1`	`1`	`1`	`1`	`97.8`
`3`		[MZM]A:263	Ligand	`14`	`1`	`14`	`1`	`354.2`

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

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