PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=345-BG-124)

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

HUMAN CARBONIC ANHYDRASE II MUTANT T199V BOUND BY 3-(CYCLOOCTYLAMINO)- 2,5,6-TRIFLUORO-4-[(2-HYDROXYETHYL)SULFONYL]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	`56`	`19`	`11707`	`x`	A	x-1,y,z	`1_455`	`44`	`9`	`11707`	`439.5`	`-2.2`	`0.453`	`5`	`3`	`0`	`0.000`
`2`		A	`45`	`14`	`11707`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`17`	`11707`	`410.3`	`2.1`	`0.786`	`4`	`0`	`0`	`0.000`
`3`		[V14]A:302	`28`	`1`	`556`	`f`	A	x,y,z	`1_555`	`49`	`24`	`11707`	`372.5`	`-2.6`	`0.233`	`5`	`0`	`0`	`0.012`
`4`		A	`35`	`10`	`11707`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`9`	`11707`	`317.6`	`0.2`	`0.618`	`6`	`1`	`0`	`0.000`
`5`		A	`31`	`11`	`11707`	`x`	A	-x,y-1/2,-z	`2_545`	`41`	`16`	`11707`	`314.5`	`-0.2`	`0.461`	`2`	`1`	`0`	`0.000`
`6`		A	`33`	`10`	`11707`	`x`	A	x,y-1,z	`1_545`	`34`	`10`	`11707`	`297.7`	`-0.2`	`0.597`	`3`	`0`	`0`	`0.000`
`7`		[MES]A:305	`8`	`1`	`272`	`◊`	A	x,y,z	`1_555`	`33`	`8`	`11707`	`180.2`	`6.4`	`0.331`	`0`	`0`	`0`	`0.000`
`8`		[BCN]A:304	`10`	`1`	`314`	`f`	A	x,y,z	`1_555`	`19`	`7`	`11707`	`143.9`	`2.3`	`0.540`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:303	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`16`	`5`	`11707`	`114.0`	`2.3`	`0.448`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`11707`	`34.0`	`-24.4`	`0.000`	`0`	`0`	`0`	`0.062`
`11`		[V14]A:302	`7`	`1`	`556`	`cf`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`33.2`	`-14.6`	`0.000`	`0`	`0`	`0`	`0.037`
`12`		[MES]A:305	`1`	`1`	`272`	`f`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`11707`	`2.2`	`0.1`	`0.301`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe