PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rw8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.27 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z28290384

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	`56`	`17`	`20319`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`17`	`20319`	`581.1`	`-0.9`	`0.512`	`7`	`5`	`0`	`0.000`
`2`		A	`66`	`18`	`20319`	`x`	A	x-1,y,z	`1_455`	`51`	`14`	`20319`	`553.7`	`2.5`	`0.772`	`10`	`6`	`0`	`0.000`
`3`		A	`44`	`14`	`20319`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`58`	`20`	`20319`	`449.5`	`2.4`	`0.706`	`7`	`3`	`0`	`0.000`
`4`		A	`56`	`17`	`20319`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`13`	`20319`	`416.1`	`0.7`	`0.575`	`5`	`0`	`0`	`0.000`
`5`		A	`35`	`10`	`20319`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`20319`	`314.9`	`0.4`	`0.483`	`2`	`0`	`0`	`0.000`
`6`		[WN1]A:901	`15`	`1`	`443`	`f`	A	x,y,z	`1_555`	`27`	`11`	`20319`	`196.4`	`-3.1`	`0.537`	`3`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20319`	`138.1`	`3.7`	`0.533`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20319`	`132.3`	`3.4`	`0.563`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20319`	`130.6`	`2.5`	`0.447`	`1`	`0`	`0`	`0.000`
`10`		A	`12`	`3`	`20319`	`◊`	[WN1]A:901	x-1/2,-y+1/2,-z	`4_455`	`12`	`1`	`443`	`93.9`	`-2.3`	`0.443`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe