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Interfaces in PDB 5ljt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.00 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE 4-((1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)METHOXY)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	`54`	`16`	`11503`	`x`	A	x-1,y,z	`1_455`	`43`	`9`	`11503`	`428.6`	`-1.5`	`0.654`	`1`	`3`	`0`	`0.000`
`2`		A	`36`	`12`	`11503`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`15`	`11503`	`336.7`	`0.5`	`0.759`	`1`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`11503`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11503`	`308.2`	`0.6`	`0.775`	`1`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`11503`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`10`	`11503`	`302.8`	`-0.6`	`0.617`	`2`	`0`	`0`	`0.000`
`5`		[A6N]A:302	`23`	`1`	`536`	`f`	A	x,y,z	`1_555`	`37`	`19`	`11503`	`276.2`	`1.2`	`0.239`	`2`	`0`	`0`	`0.000`
`6`		A	`27`	`9`	`11503`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`13`	`11503`	`254.8`	`-1.0`	`0.484`	`0`	`1`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11503`	`112.1`	`-0.1`	`0.619`	`2`	`0`	`0`	`0.002`
`8`		[GOL]A:303	`5`	`1`	`218`	`f`	[A6N]A:302	x,y,z	`1_555`	`8`	`1`	`536`	`44.8`	`1.1`	`0.465`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11503`	`32.6`	`-24.1`	`0.000`	`0`	`0`	`0`	`0.061`
`10`		[A6N]A:302	`3`	`1`	`536`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`29.6`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.029`
`11`		A	`4`	`2`	`11503`	`◊`	[A6N]A:302	-x,y-1/2,-z	`2_545`	`3`	`1`	`536`	`29.0`	`0.5`	`0.460`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:303	`4`	`1`	`218`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`10.6`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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