PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=846-6G-9OH)

Interfaces in PDB 3mho crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-[N-(6- CHLORO-5-FORMYL-2-METHYLTHIOPYRIMIDIN-4-YL)AMINO]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	`46`	`16`	`11737`	`x`	A	x-1,y,z	`1_455`	`40`	`8`	`11737`	`388.0`	`-0.1`	`0.598`	`3`	`3`	`0`	`0.000`
`2`		A	`36`	`11`	`11737`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`11737`	`384.6`	`1.0`	`0.692`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`11737`	`x`	A	-x-1,y-1/2,-z	`2_445`	`39`	`14`	`11737`	`355.7`	`1.7`	`0.740`	`4`	`1`	`0`	`0.000`
`4`		A	`40`	`11`	`11737`	`x`	A	x,y-1,z	`1_545`	`38`	`11`	`11737`	`335.2`	`0.2`	`0.620`	`2`	`0`	`0`	`0.000`
`5`		[J43]A:265	`22`	`1`	`520`	`f`	A	x,y,z	`1_555`	`45`	`20`	`11737`	`317.3`	`-6.5`	`0.350`	`3`	`0`	`0`	`0.018`
`6`		A	`34`	`13`	`11737`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`13`	`11737`	`302.1`	`-1.6`	`0.374`	`3`	`1`	`0`	`0.000`
`7`		[DMS]A:263	`4`	`1`	`212`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11737`	`114.8`	`1.7`	`0.441`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:264	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11737`	`106.7`	`3.0`	`0.429`	`2`	`0`	`0`	`0.000`
`9`		[J43]A:265	`11`	`1`	`520`	`f`	[DMS]A:264	x,y,z	`1_555`	`4`	`1`	`215`	`46.5`	`-0.1`	`0.337`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`11737`	`35.7`	`-26.9`	`0.000`	`0`	`0`	`0`	`0.061`
`11`		[J43]A:265	`3`	`1`	`520`	`cf`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe