PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5lle crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-(1- ADAMANTYLAMINO)-2,3,5,6-TETRAFLUOROBENZENESULFONAMIDE

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	`55`	`19`	`11440`	`x`	A	x-1,y,z	`1_455`	`39`	`9`	`11440`	`412.8`	`-1.9`	`0.436`	`4`	`3`	`0`	`0.000`
`2`		A	`45`	`13`	`11440`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`17`	`11440`	`377.0`	`0.9`	`0.688`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`11440`	`x`	A	-x-1,y-1/2,-z	`2_445`	`33`	`11`	`11440`	`323.7`	`-0.3`	`0.461`	`4`	`1`	`0`	`0.000`
`4`		A	`36`	`10`	`11440`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11440`	`321.9`	`0.5`	`0.649`	`6`	`0`	`0`	`0.000`
`5`		A	`33`	`12`	`11440`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`15`	`11440`	`305.6`	`-2.3`	`0.146`	`1`	`1`	`0`	`0.000`
`6`		[V51]A:302	`23`	`1`	`494`	`f`	A	x,y,z	`1_555`	`36`	`17`	`11440`	`292.9`	`0.9`	`0.214`	`4`	`0`	`0`	`0.002`
`7`		[MES]A:303	`7`	`1`	`253`	`◊`	A	x,y,z	`1_555`	`24`	`7`	`11440`	`161.9`	`5.4`	`0.302`	`0`	`0`	`0`	`0.000`
`8`		[BCN]A:305	`8`	`1`	`313`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11440`	`134.4`	`-1.7`	`0.388`	`3`	`0`	`0`	`0.007`
`9`		[DMS]A:304	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`17`	`6`	`11440`	`115.0`	`2.0`	`0.432`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11440`	`35.2`	`-25.5`	`0.000`	`0`	`0`	`0`	`0.062`
`11`		[V51]A:302	`6`	`1`	`494`	`cf`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.033`
`12`		[MES]A:303	`1`	`1`	`253`	`f`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`11440`	`0.2`	`0.0`	`0.301`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe