PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=623-4G-L29)

Interfaces in PDB 4di9 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE D248A MUTANT OF 2-PYRONE-4,6-DICARBOXYLIC ACID HYDROLASE FROM SPHINGOMONAS PAUCIMOBILIS COMPLEXED WITH SUBSTRATE AT PH 6.5

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	`31`	`12`	`11882`	`x`	A	x-1/2,y+1/2,z	`3_455`	`35`	`10`	`11882`	`331.6`	`-5.6`	`0.110`	`1`	`0`	`0`	`0.000`
`2`		A	`36`	`10`	`11882`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`13`	`11882`	`309.6`	`0.2`	`0.640`	`7`	`1`	`0`	`0.000`
`3`		[0GY]A:401	`14`	`1`	`335`	`f`	A	x,y,z	`1_555`	`28`	`15`	`11882`	`191.9`	`-1.0`	`0.207`	`14`	`0`	`0`	`0.076`
`4`		A	`22`	`10`	`11882`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`26`	`8`	`11882`	`190.6`	`-0.1`	`0.434`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`11882`	`x`	A	x-1/2,y-1/2,z	`3_445`	`19`	`9`	`11882`	`155.7`	`-1.0`	`0.506`	`1`	`2`	`0`	`0.000`
`6`		[ACT]A:402	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`5`	`11882`	`99.2`	`-0.4`	`0.639`	`3`	`0`	`0`	`0.019`
`7`		A	`19`	`5`	`11882`	`x`	A	x,y-1,z	`1_545`	`10`	`4`	`11882`	`95.8`	`0.3`	`0.676`	`2`	`2`	`0`	`0.000`
`8`		A	`9`	`4`	`11882`	`◊`	A	-x,y,-z	`2_555`	`9`	`4`	`11882`	`81.8`	`1.2`	`0.836`	`2`	`2`	`0`	`0.000`
`9`		A	`5`	`1`	`11882`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`1`	`11882`	`48.4`	`0.9`	`0.838`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:402	`3`	`1`	`183`	`f`	[0GY]A:401	x,y,z	`1_555`	`3`	`1`	`335`	`29.3`	`-0.5`	`0.334`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe