PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=446-E1-3IG)

Interfaces in PDB 5rxy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z32014663

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`	`17`	`20331`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`18`	`20331`	`599.9`	`-0.7`	`0.542`	`8`	`4`	`0`	`0.000`
`2`		A	`62`	`16`	`20331`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20331`	`550.1`	`2.4`	`0.766`	`11`	`6`	`0`	`0.000`
`3`		A	`44`	`14`	`20331`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`59`	`22`	`20331`	`471.5`	`3.3`	`0.753`	`9`	`6`	`0`	`0.000`
`4`		A	`53`	`17`	`20331`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`16`	`20331`	`452.1`	`0.5`	`0.531`	`5`	`0`	`0`	`0.000`
`5`		A	`39`	`11`	`20331`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`16`	`20331`	`333.6`	`0.5`	`0.481`	`3`	`0`	`0`	`0.000`
`6`		[WNV]A:901	`10`	`1`	`361`	`◊`	A	x,y,z	`1_555`	`25`	`5`	`20331`	`158.2`	`-0.5`	`0.869`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20331`	`137.4`	`3.7`	`0.536`	`4`	`0`	`0`	`0.000`
`8`		[WNV]A:901	`9`	`1`	`361`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`18`	`5`	`20331`	`136.8`	`-3.1`	`0.530`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20331`	`133.4`	`3.4`	`0.563`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20331`	`130.7`	`2.4`	`0.448`	`1`	`0`	`0`	`0.000`
`11`		[DMS]A:903	`1`	`1`	`207`	`f`	[DMS]A:902	x,y,z	`1_555`	`1`	`1`	`206`	`0.2`	`-0.0`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe