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Interfaces in PDB 5e28 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE 4-(4-AMINOPHENYL)BENZENESULFONAMIDE 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	`47`	`15`	`11466`	`x`	A	x-1,y,z	`1_455`	`34`	`9`	`11466`	`368.2`	`-0.8`	`0.602`	`4`	`3`	`0`	`0.000`
`2`		A	`36`	`11`	`11466`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`15`	`11466`	`354.5`	`1.6`	`0.791`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11466`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`10`	`11466`	`312.8`	`0.2`	`0.662`	`4`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11466`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11466`	`305.6`	`0.8`	`0.721`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`11466`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`14`	`11466`	`275.2`	`-0.9`	`0.381`	`4`	`1`	`0`	`0.000`
`6`		[BC5]A:302	`17`	`1`	`417`	`f`	A	x,y,z	`1_555`	`33`	`17`	`11466`	`237.5`	`1.3`	`0.378`	`4`	`0`	`0`	`0.001`
`7`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11466`	`116.1`	`0.1`	`0.606`	`4`	`0`	`0`	`0.004`
`8`		[GOL]A:303	`5`	`1`	`219`	`f`	[BC5]A:302	x,y,z	`1_555`	`11`	`1`	`417`	`48.2`	`0.0`	`0.268`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11466`	`32.7`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.057`
`10`		[BC5]A:302	`3`	`1`	`417`	`cf`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`29.9`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.028`
`11`		[GOL]A:303	`2`	`1`	`219`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`10.9`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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