PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-9J-H35)

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

STRUCTURE OF AN ENGINEERED METAL BINDING SITE IN HUMAN CARBONIC ANHYDRASE II REVEALS THE ARCHITECTURE OF A REGULATORY CYSTEINE SWITCH

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	`41`	`14`	`11353`	`x`	A	x-1,y,z	`1_455`	`28`	`7`	`11353`	`320.8`	`-1.3`	`0.506`	`4`	`2`	`0`	`0.000`
`2`		A	`39`	`11`	`11353`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11353`	`299.1`	`-0.9`	`0.552`	`3`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11353`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`11`	`11353`	`297.5`	`-0.6`	`0.540`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`8`	`11353`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`16`	`11353`	`288.3`	`-0.4`	`0.607`	`1`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`11353`	`x`	A	-x,y-1/2,-z	`2_545`	`28`	`11`	`11353`	`238.0`	`-2.0`	`0.171`	`1`	`0`	`0`	`0.000`
`6`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11353`	`50.1`	`-38.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe