PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=897-DE-KM2)

Interfaces in PDB 5rw6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.32 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2856434816

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	`63`	`19`	`20328`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`16`	`20328`	`599.1`	`-1.5`	`0.494`	`9`	`6`	`0`	`0.000`
`2`		A	`66`	`18`	`20328`	`x`	A	x-1,y,z	`1_455`	`54`	`16`	`20328`	`556.4`	`2.3`	`0.766`	`11`	`6`	`0`	`0.000`
`3`		A	`45`	`14`	`20328`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`56`	`19`	`20328`	`430.5`	`2.1`	`0.691`	`7`	`3`	`0`	`0.000`
`4`		A	`50`	`16`	`20328`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`39`	`15`	`20328`	`393.7`	`0.7`	`0.566`	`4`	`0`	`0`	`0.000`
`5`		A	`34`	`10`	`20328`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20328`	`317.9`	`0.3`	`0.468`	`2`	`0`	`0`	`0.000`
`6`		[WLS]A:901	`14`	`1`	`403`	`f`	A	x,y,z	`1_555`	`26`	`9`	`20328`	`204.4`	`-5.2`	`0.568`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20328`	`138.3`	`3.7`	`0.534`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20328`	`132.3`	`3.4`	`0.568`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20328`	`130.6`	`2.4`	`0.452`	`1`	`0`	`0`	`0.000`
`10`		[WLS]A:901	`3`	`1`	`403`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`20328`	`56.9`	`-0.6`	`0.713`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`20328`	`◊`	[WLS]A:901	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`403`	`33.7`	`-1.1`	`0.319`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe