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Interfaces in PDB 6rof crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

HUMAN CARBONIC ANHYDRASE II MUTANT T199V BOUND BY 2-(CYCLOOCTYLAMINO)- 3,5,6-TRIFLUORO-4-[(2-HYDROXYETHYL)THIO]BENZENESULFONAMIDE

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	`54`	`19`	`11554`	`x`	A	x-1,y,z	`1_455`	`43`	`9`	`11554`	`432.6`	`-2.2`	`0.536`	`4`	`4`	`0`	`0.000`
`2`		A	`41`	`13`	`11554`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11554`	`375.0`	`2.1`	`0.839`	`4`	`0`	`0`	`0.000`
`3`		[V90]A:304	`26`	`1`	`529`	`f`	A	x,y,z	`1_555`	`46`	`21`	`11554`	`352.4`	`-2.4`	`0.187`	`7`	`0`	`0`	`0.012`
`4`		A	`36`	`10`	`11554`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11554`	`305.6`	`-0.2`	`0.643`	`4`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`11554`	`x`	A	x,y-1,z	`1_545`	`30`	`11`	`11554`	`272.6`	`-0.5`	`0.636`	`3`	`0`	`0`	`0.000`
`6`		A	`27`	`10`	`11554`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11554`	`267.1`	`-1.5`	`0.224`	`2`	`1`	`0`	`0.000`
`7`		[BCN]A:303	`10`	`1`	`315`	`f`	A	x,y,z	`1_555`	`16`	`6`	`11554`	`136.2`	`2.0`	`0.574`	`2`	`0`	`0`	`0.000`
`8`		[DMS]A:302	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11554`	`114.6`	`2.4`	`0.476`	`0`	`0`	`0`	`0.000`
`9`		[NA]A:305	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`3`	`11554`	`50.4`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		A	`9`	`5`	`11554`	`◊`	[NA]A:305	x,y-1,z	`1_545`	`1`	`1`	`125`	`49.6`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11554`	`34.5`	`-24.9`	`0.000`	`0`	`0`	`0`	`0.053`
`12`		[V90]A:304	`6`	`1`	`529`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`32.0`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe