PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=289-71-PDH)

Interfaces in PDB 5cac crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

REFINED STRUCTURE OF HUMAN CARBONIC ANHYDRASE II AT 2.0 ANGSTROMS RESOLUTION

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	`43`	`14`	`11471`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`11471`	`334.4`	`-0.3`	`0.601`	`4`	`2`	`0`	`0.000`
`2`		A	`34`	`11`	`11471`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11471`	`312.0`	`0.8`	`0.626`	`3`	`2`	`0`	`0.000`
`3`		A	`36`	`10`	`11471`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11471`	`304.4`	`-0.7`	`0.540`	`3`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11471`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`16`	`11471`	`303.3`	`-0.3`	`0.603`	`2`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`11471`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`12`	`11471`	`239.5`	`-2.2`	`0.241`	`2`	`0`	`0`	`0.000`
`6`		[SO3]A:431	`4`	`1`	`175`	`f`	A	x,y,z	`1_555`	`20`	`9`	`11471`	`102.9`	`-1.5`	`0.384`	`5`	`0`	`0`	`0.009`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11471`	`38.5`	`-28.2`	`0.000`	`0`	`0`	`0`	`0.065`
`8`		[SO3]A:431	`3`	`1`	`175`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`27.4`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe