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Interfaces in PDB 2cbc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.88 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	`51`	`16`	`11674`	`x`	A	x-1,y,z	`1_455`	`41`	`10`	`11674`	`408.3`	`-1.1`	`0.577`	`4`	`3`	`0`	`0.000`
`2`		A	`30`	`10`	`11674`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`9`	`11674`	`307.1`	`-0.3`	`0.565`	`1`	`1`	`0`	`0.000`
`3`		A	`31`	`9`	`11674`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`17`	`11674`	`297.1`	`-0.1`	`0.645`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`11674`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11674`	`285.4`	`-0.7`	`0.531`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`11674`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`13`	`11674`	`256.1`	`-1.7`	`0.270`	`2`	`0`	`0`	`0.000`
`6`		[FMT]A:500	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11674`	`81.7`	`-0.2`	`0.375`	`3`	`0`	`0`	`0.002`
`7`		[HG]A:362	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11674`	`72.3`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.036`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11674`	`41.4`	`-30.3`	`0.000`	`0`	`0`	`0`	`0.047`
`9`		[FMT]A:500	`2`	`1`	`150`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`23.8`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe