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Interfaces in PDB 2cbd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.67 Å

STRUCTURE OF NATIVE AND APO CARBONIC ANHYDRASE II AND SOME OF ITS ANION-LIGAND COMPLEXES

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	`52`	`16`	`11646`	`x`	A	x-1,y,z	`1_455`	`42`	`10`	`11646`	`413.9`	`-1.4`	`0.544`	`4`	`3`	`0`	`0.000`
`2`		A	`29`	`10`	`11646`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11646`	`304.2`	`-0.5`	`0.531`	`2`	`1`	`0`	`0.000`
`3`		A	`30`	`9`	`11646`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`16`	`11646`	`297.2`	`0.6`	`0.715`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`11646`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11646`	`283.3`	`-0.8`	`0.528`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`11646`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11646`	`251.1`	`-1.7`	`0.284`	`2`	`0`	`0`	`0.000`
`6`		[SO3]A:500	`4`	`1`	`176`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11646`	`101.0`	`-0.8`	`0.581`	`4`	`0`	`0`	`0.006`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11646`	`37.5`	`-26.8`	`0.000`	`0`	`0`	`0`	`0.065`
`8`		[SO3]A:500	`3`	`1`	`176`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`28.1`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe