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PISA Interface List.

Session Map (id=251-46-DH9)

Interfaces in PDB 3ml5 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE C183S/C217S MUTANT OF HUMAN CA VII IN COMPLEX WITH ACETAZOLAMIDE

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	`48`	`16`	`11880`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`54`	`13`	`11880`	`441.2`	`-2.0`	`0.540`	`2`	`1`	`0`	`0.000`
`2`		A	`51`	`16`	`11880`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`15`	`11880`	`431.8`	`-4.1`	`0.333`	`5`	`0`	`0`	`0.000`
`3`		[AZM]A:264	`13`	`1`	`354`	`f`	A	x,y,z	`1_555`	`27`	`14`	`11880`	`212.6`	`-0.0`	`0.246`	`7`	`0`	`0`	`0.007`
`4`		A	`19`	`6`	`11880`	`x`	A	-x,y-1/2,-z	`2_545`	`16`	`8`	`11880`	`161.8`	`-3.0`	`0.161`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`8`	`11880`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`11880`	`154.9`	`0.0`	`0.611`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`3`	`11880`	`x`	A	x,y,z-1	`1_554`	`21`	`7`	`11880`	`154.0`	`-0.0`	`0.439`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`5`	`11880`	`x`	A	x-1,y,z-1	`1_454`	`11`	`3`	`11880`	`120.6`	`1.2`	`0.794`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:263	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11880`	`37.0`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.064`
`9`		[AZM]A:264	`3`	`1`	`354`	`f`	[ZN]A:263	x,y,z	`1_555`	`1`	`1`	`98`	`30.8`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.029`

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