PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3sap crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-{[(5- BUTYL-2-PYRIMIDINYL)SULFANYL]ACETYL}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`	`18`	`11492`	`x`	A	x-1,y,z	`1_455`	`41`	`10`	`11492`	`441.7`	`-0.3`	`0.606`	`6`	`4`	`0`	`0.000`
`2`		A	`39`	`12`	`11492`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`17`	`11492`	`369.2`	`0.9`	`0.690`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11492`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`10`	`11492`	`335.2`	`-0.2`	`0.516`	`5`	`1`	`0`	`0.000`
`4`		[E2I]A:266	`24`	`1`	`598`	`f`	A	x,y,z	`1_555`	`36`	`18`	`11492`	`331.0`	`0.4`	`0.337`	`3`	`0`	`0`	`0.002`
`5`		A	`38`	`10`	`11492`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11492`	`318.1`	`0.8`	`0.662`	`6`	`0`	`0`	`0.000`
`6`		A	`31`	`11`	`11492`	`x`	A	-x,y-1/2,-z	`2_545`	`42`	`15`	`11492`	`293.8`	`-1.0`	`0.371`	`2`	`1`	`0`	`0.000`
`7`		[MES]A:264	`8`	`1`	`276`	`◊`	A	x,y,z	`1_555`	`29`	`7`	`11492`	`176.5`	`5.7`	`0.254`	`0`	`0`	`0`	`0.000`
`8`		[BCN]A:263	`10`	`1`	`314`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11492`	`140.9`	`-1.4`	`0.369`	`2`	`0`	`0`	`0.006`
`9`		[DMS]A:265	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11492`	`118.2`	`2.5`	`0.445`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11492`	`35.6`	`-25.9`	`0.000`	`0`	`0`	`0`	`0.066`
`11`		[E2I]A:266	`3`	`1`	`598`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.2`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.032`
`12`		[MES]A:264	`1`	`1`	`276`	`f`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`11492`	`0.2`	`0.0`	`0.281`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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