PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-99-PIN)

Interfaces in PDB 2o4z crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE CARBONIC ANHYDRASE II COMPLEXED WITH HYDROXYSULFAMIDE INHIBITOR

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`44`	`14`	`11496`	`x`	A	x-1,y,z	`1_455`	`37`	`8`	`11496`	`375.0`	`-0.2`	`0.612`	`4`	`3`	`0`	`0.000`
`2`		A	`37`	`10`	`11496`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`15`	`11496`	`328.5`	`1.1`	`0.726`	`3`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11496`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`10`	`11496`	`304.8`	`-0.3`	`0.576`	`1`	`1`	`0`	`0.000`
`4`		A	`36`	`11`	`11496`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11496`	`298.5`	`-0.3`	`0.602`	`3`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`11496`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`14`	`11496`	`261.1`	`-2.2`	`0.243`	`1`	`0`	`0`	`0.000`
`6`		[HSW]A:300	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11496`	`133.0`	`0.2`	`0.308`	`2`	`0`	`0`	`0.001`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11496`	`73.0`	`-22.9`	`0.000`	`0`	`0`	`0`	`0.037`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11496`	`35.8`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[HSW]A:300	`4`	`1`	`219`	`cf`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe