PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-BH-PL5)

Interfaces in PDB 5jq0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH BENZOXABOROLE AT PH=8.7

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	`40`	`14`	`11688`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`18`	`11688`	`378.6`	`1.4`	`0.705`	`4`	`0`	`0`	`0.000`
`2`		A	`47`	`16`	`11688`	`x`	A	x-1,y,z	`1_455`	`36`	`9`	`11688`	`376.9`	`-0.2`	`0.587`	`5`	`4`	`0`	`0.000`
`3`		A	`35`	`10`	`11688`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11688`	`319.7`	`0.7`	`0.616`	`5`	`1`	`0`	`0.000`
`4`		A	`37`	`11`	`11688`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11688`	`313.5`	`0.2`	`0.617`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`11688`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`13`	`11688`	`241.1`	`-2.3`	`0.176`	`2`	`0`	`0`	`0.000`
`6`		[6M4]A:302	`11`	`1`	`292`	`f`	A	x,y,z	`1_555`	`32`	`15`	`11688`	`195.6`	`4.8`	`0.265`	`9`	`0`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11688`	`37.5`	`-27.1`	`0.000`	`0`	`0`	`0`	`0.071`
`8`		[6M4]A:302	`7`	`1`	`292`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`29.1`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe