PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ry0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.98 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z275165822

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	`55`	`18`	`20287`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`16`	`20287`	`584.6`	`-0.4`	`0.571`	`8`	`5`	`0`	`0.000`
`2`		A	`62`	`17`	`20287`	`x`	A	x-1,y,z	`1_455`	`52`	`15`	`20287`	`560.6`	`2.3`	`0.767`	`11`	`6`	`0`	`0.000`
`3`		A	`49`	`14`	`20287`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`20`	`20287`	`477.9`	`2.7`	`0.727`	`10`	`6`	`0`	`0.000`
`4`		A	`57`	`19`	`20287`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`16`	`20287`	`446.9`	`0.5`	`0.533`	`6`	`0`	`0`	`0.000`
`5`		A	`40`	`11`	`20287`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`16`	`20287`	`334.0`	`0.5`	`0.457`	`3`	`0`	`0`	`0.000`
`6`		[WNY]A:901	`10`	`1`	`422`	`f`	A	x,y,z	`1_555`	`21`	`9`	`20287`	`157.0`	`-9.8`	`0.366`	`0`	`0`	`0`	`0.262`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`12`	`20287`	`138.5`	`3.7`	`0.533`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20287`	`133.2`	`3.5`	`0.564`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`10`	`20287`	`132.0`	`2.4`	`0.442`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`20287`	`◊`	[WNY]A:901	x-1/2,-y+1/2,-z	`4_455`	`13`	`1`	`422`	`64.2`	`-0.6`	`0.794`	`0`	`0`	`0`	`0.000`
`11`		[WNY]A:901	`1`	`1`	`422`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`20287`	`25.6`	`-0.6`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe