PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=279-2N-EM2)

Interfaces in PDB 5rxg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2856434909

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	`59`	`19`	`20186`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`18`	`20186`	`617.5`	`-0.5`	`0.561`	`8`	`5`	`0`	`0.000`
`2`		A	`62`	`17`	`20186`	`x`	A	x-1,y,z	`1_455`	`54`	`15`	`20186`	`558.0`	`2.1`	`0.744`	`10`	`6`	`0`	`0.000`
`3`		A	`59`	`20`	`20186`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`20`	`20186`	`486.9`	`0.6`	`0.544`	`6`	`0`	`0`	`0.000`
`4`		A	`41`	`13`	`20186`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`20`	`20186`	`464.6`	`2.8`	`0.754`	`9`	`6`	`0`	`0.000`
`5`		A	`41`	`11`	`20186`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`46`	`16`	`20186`	`337.0`	`0.5`	`0.485`	`3`	`0`	`0`	`0.000`
`6`		[WLD]A:901	`12`	`1`	`396`	`◊`	A	x,y,z	`1_555`	`26`	`8`	`20186`	`166.5`	`-4.3`	`0.820`	`0`	`0`	`0`	`0.000`
`7`		[WLD]A:901	`12`	`1`	`396`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`5`	`20186`	`139.4`	`-8.2`	`0.539`	`0`	`0`	`0`	`0.372`
`8`		[DMS]A:902	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20186`	`136.7`	`3.7`	`0.530`	`4`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20186`	`134.0`	`3.4`	`0.567`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20186`	`130.7`	`2.4`	`0.447`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe