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Interfaces in PDB 6zr8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

THE CRYSTAL STRUCTURE OF 2-(4-BENZHYDRYLPIPERAZIN-1-YL)-N-(4- SULFAMOYLPHENYL)ACETAMIDE IN COMPLEX WITH HUMAN CARBONIC ANHYDRASE II

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	`51`	`14`	`11885`	`x`	A	-x,y-1/2,-z	`2_545`	`50`	`16`	`11885`	`461.7`	`-5.2`	`0.235`	`6`	`1`	`0`	`0.000`
`2`		A	`55`	`18`	`11885`	`x`	A	x-1,y,z	`1_455`	`44`	`10`	`11885`	`458.5`	`-1.3`	`0.517`	`5`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`11885`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`17`	`11885`	`380.8`	`0.6`	`0.700`	`4`	`0`	`0`	`0.000`
`4`		[QOZ]A:302	`29`	`1`	`710`	`f`	A	x,y,z	`1_555`	`46`	`21`	`11885`	`342.0`	`-3.7`	`0.438`	`3`	`0`	`0`	`0.012`
`5`		A	`38`	`12`	`11885`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11885`	`322.1`	`0.1`	`0.519`	`4`	`1`	`0`	`0.000`
`6`		A	`36`	`11`	`11885`	`x`	A	x,y-1,z	`1_545`	`32`	`11`	`11885`	`301.3`	`-0.3`	`0.612`	`3`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`11885`	`◊`	[QOZ]A:302	-x,y-1/2,-z	`2_545`	`3`	`1`	`710`	`40.1`	`-0.7`	`0.510`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11885`	`36.6`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.060`
`9`		[QOZ]A:302	`2`	`1`	`710`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe