PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=568-58-16B)

Interfaces in PDB 2yvw crystal.
Space symmetry group: P 62. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE FROM AQUIFEX AEOLICUS VF5

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	`174`	`49`	`16465`	`◊`	A	-x+2,-y+1,z	`4_765`	`172`	`49`	`16465`	`1516.4`	`-7.3`	`0.103`	`20`	`10`	`0`	`0.320`
`2`		A	`87`	`25`	`16465`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`87`	`27`	`16465`	`743.0`	`3.8`	`0.652`	`10`	`5`	`0`	`0.000`
`3`		[EPU]A:501	`44`	`1`	`809`	`f`	A	x,y,z	`1_555`	`77`	`32`	`16465`	`604.1`	`-2.4`	`0.536`	`13`	`0`	`0`	`0.298`
`4`		[PO4]A:511	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`18`	`9`	`16465`	`123.1`	`-8.2`	`0.460`	`5`	`0`	`0`	`0.378`
`5`		A	`13`	`5`	`16465`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`9`	`3`	`16465`	`115.0`	`2.1`	`0.725`	`3`	`5`	`0`	`0.000`
`6`		[EPU]A:501	`5`	`1`	`809`	`◊`	A	-x+2,-y+1,z	`4_765`	`6`	`2`	`16465`	`36.0`	`0.3`	`0.648`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`16465`	`x`	A	x-y,x-1,z+1/3	`6_545`	`1`	`1`	`16465`	`9.9`	`-0.0`	`0.531`	`0`	`0`	`0`	`0.000`
`8`		[EPU]A:501	`2`	`1`	`809`	`f`	[PO4]A:511	x,y,z	`1_555`	`1`	`1`	`192`	`8.7`	`-0.4`	`0.702`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe