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Session Map (id=655-3P-12D)

Interfaces in PDB 4kuw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE 5-(3-(4-FLUOROPHENYLSULFONYL)UREIDO)PYRIDINE-2-SULFONAMIDE 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	`51`	`16`	`11518`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11518`	`407.3`	`-1.0`	`0.575`	`5`	`5`	`0`	`0.000`
`2`		A	`38`	`11`	`11518`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`15`	`11518`	`354.7`	`1.7`	`0.778`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11518`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11518`	`319.8`	`1.0`	`0.685`	`5`	`1`	`0`	`0.000`
`4`		A	`36`	`10`	`11518`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11518`	`307.9`	`0.7`	`0.692`	`4`	`0`	`0`	`0.000`
`5`		[MB2]A:304	`23`	`1`	`529`	`f`	A	x,y,z	`1_555`	`33`	`17`	`11518`	`284.7`	`2.9`	`0.238`	`6`	`0`	`0`	`0.000`
`6`		A	`28`	`9`	`11518`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`14`	`11518`	`269.7`	`-1.0`	`0.341`	`4`	`1`	`0`	`0.000`
`7`		[BME]A:303	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11518`	`116.1`	`-0.4`	`0.429`	`2`	`0`	`0`	`0.003`
`8`		[GOL]A:302	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11518`	`110.5`	`-0.5`	`0.536`	`4`	`0`	`0`	`0.006`
`9`		[MB2]A:304	`11`	`1`	`529`	`f`	[GOL]A:302	x,y,z	`1_555`	`5`	`1`	`219`	`47.5`	`0.6`	`0.196`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11518`	`32.6`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.056`
`11`		[MB2]A:304	`3`	`1`	`529`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`28.8`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.027`
`12`		[GOL]A:302	`2`	`1`	`219`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`11.2`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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