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Interfaces in PDB 3n0n crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH A BENZENESULFONAMIDE 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	`57`	`18`	`11724`	`x`	A	x-1,y,z	`1_455`	`48`	`10`	`11724`	`464.8`	`-1.1`	`0.529`	`1`	`5`	`0`	`0.000`
`2`		A	`36`	`11`	`11724`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`11724`	`367.8`	`1.0`	`0.702`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11724`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11724`	`314.0`	`-0.1`	`0.534`	`2`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`11724`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11724`	`289.6`	`0.3`	`0.632`	`2`	`0`	`0`	`0.000`
`5`		[P9B]A:263	`24`	`1`	`526`	`f`	A	x,y,z	`1_555`	`35`	`18`	`11724`	`277.7`	`3.2`	`0.117`	`3`	`0`	`0`	`0.000`
`6`		A	`27`	`9`	`11724`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`12`	`11724`	`256.8`	`-2.0`	`0.203`	`0`	`1`	`0`	`0.000`
`7`		[GOL]A:401	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11724`	`114.0`	`-0.0`	`0.582`	`4`	`0`	`0`	`0.005`
`8`		[GOL]A:401	`5`	`1`	`219`	`f`	[P9B]A:263	x,y,z	`1_555`	`10`	`1`	`526`	`52.5`	`0.7`	`0.120`	`1`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`11724`	`32.7`	`-24.2`	`0.000`	`0`	`0`	`0`	`0.061`
`10`		[P9B]A:263	`3`	`1`	`526`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.8`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.029`
`11`		[GOL]A:401	`2`	`1`	`219`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`10.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe