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Interfaces in PDB 5th4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF 1-HYDROXYPYRIDINE-2(1H)-THIONE BOUND TO HUMAN CARBONIC ANHYDRASE 2 L198G

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	`46`	`15`	`11647`	`x`	A	x-1,y,z	`1_455`	`37`	`8`	`11647`	`377.4`	`-0.6`	`0.540`	`3`	`2`	`0`	`0.000`
`2`		A	`39`	`12`	`11647`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`11647`	`360.1`	`1.9`	`0.760`	`2`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`11647`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11647`	`325.3`	`0.2`	`0.568`	`2`	`1`	`0`	`0.000`
`4`		A	`37`	`10`	`11647`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`11647`	`305.3`	`1.2`	`0.703`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`11647`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`12`	`11647`	`274.6`	`-1.4`	`0.262`	`3`	`1`	`0`	`0.000`
`6`		[BEW]A:302	`8`	`1`	`262`	`f`	A	x,y,z	`1_555`	`26`	`14`	`11647`	`157.5`	`-0.1`	`0.312`	`4`	`0`	`0`	`0.005`
`7`		[GOL]A:303	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11647`	`117.5`	`-0.5`	`0.528`	`2`	`0`	`0`	`0.004`
`8`		[DMS]A:304	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`18`	`11`	`11647`	`116.7`	`1.9`	`0.398`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:304	`2`	`1`	`208`	`f`	[BEW]A:302	x,y,z	`1_555`	`6`	`1`	`262`	`38.5`	`2.5`	`0.575`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`11647`	`35.4`	`-24.8`	`0.000`	`0`	`0`	`0`	`0.064`
`11`		[BEW]A:302	`4`	`1`	`262`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.2`	`-14.6`	`0.000`	`0`	`0`	`0`	`0.038`

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

Protein Data Bank
in Europe