PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=542-IM-0O3)

Interfaces in PDB 2zos crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF MANNOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE FROM PYROCOCCUS HORIKOSHII

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`		B	`82`	`22`	`11558`	`◊`	A	x,y,z	`1_555`	`80`	`23`	`11617`	`774.6`	`-5.2`	`0.281`	`6`	`10`	`0`	`0.000`
`2`		B	`57`	`13`	`11558`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`57`	`16`	`11617`	`492.4`	`-3.9`	`0.319`	`5`	`1`	`0`	`0.000`
`3`		A	`48`	`14`	`11617`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`37`	`12`	`11617`	`426.3`	`-3.2`	`0.312`	`4`	`2`	`0`	`0.000`
`4`		B	`39`	`11`	`11558`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`32`	`10`	`11558`	`335.0`	`-0.1`	`0.627`	`2`	`4`	`0`	`0.000`
`5`		B	`26`	`11`	`11558`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`30`	`8`	`11617`	`285.1`	`0.1`	`0.627`	`5`	`2`	`0`	`0.000`
`6`		B	`13`	`4`	`11558`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`18`	`7`	`11558`	`135.1`	`-1.3`	`0.252`	`1`	`1`	`0`	`0.000`
`7`		A	`9`	`5`	`11617`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`11617`	`76.2`	`0.5`	`0.631`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`11617`	`◊`	B	x,y,z-1	`1_554`	`3`	`2`	`11558`	`41.7`	`-0.2`	`0.532`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`11558`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`11617`	`3.9`	`0.1`	`0.713`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11617`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`11617`	`0.8`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe