PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=227-66-I58)

Interfaces in PDB 5rwv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1103351268

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	`57`	`18`	`20420`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`18`	`20420`	`596.5`	`-0.6`	`0.547`	`8`	`5`	`0`	`0.000`
`2`		A	`65`	`18`	`20420`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20420`	`575.3`	`2.2`	`0.744`	`9`	`6`	`0`	`0.000`
`3`		A	`55`	`19`	`20420`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`47`	`17`	`20420`	`467.1`	`0.5`	`0.522`	`5`	`0`	`0`	`0.000`
`4`		A	`45`	`13`	`20420`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`48`	`16`	`20420`	`432.8`	`1.1`	`0.666`	`7`	`7`	`0`	`0.000`
`5`		A	`39`	`11`	`20420`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`47`	`16`	`20420`	`334.9`	`0.6`	`0.478`	`3`	`0`	`0`	`0.000`
`6`		[WND]A:901	`11`	`1`	`347`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20420`	`177.2`	`-3.2`	`0.614`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20420`	`138.0`	`3.7`	`0.532`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20420`	`132.8`	`3.5`	`0.564`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20420`	`130.3`	`2.5`	`0.446`	`1`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`1`	`1`	`205`	`f`	[WND]A:901	x,y,z	`1_555`	`1`	`1`	`347`	`3.1`	`0.1`	`0.426`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe