PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=519-66-05A)

Interfaces in PDB 5rw7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.23 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z86622311

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	`54`	`17`	`20249`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`17`	`20249`	`567.3`	`-1.4`	`0.486`	`6`	`4`	`0`	`0.000`
`2`		A	`65`	`18`	`20249`	`x`	A	x-1,y,z	`1_455`	`48`	`14`	`20249`	`542.6`	`2.9`	`0.804`	`10`	`6`	`0`	`0.000`
`3`		A	`45`	`14`	`20249`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`19`	`20249`	`445.7`	`2.4`	`0.708`	`7`	`3`	`0`	`0.000`
`4`		A	`50`	`17`	`20249`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`12`	`20249`	`396.0`	`0.9`	`0.613`	`5`	`0`	`0`	`0.000`
`5`		A	`36`	`10`	`20249`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`20249`	`314.3`	`0.3`	`0.488`	`3`	`0`	`0`	`0.000`
`6`		[WMY]A:901	`12`	`1`	`397`	`f`	A	x,y,z	`1_555`	`26`	`11`	`20249`	`186.5`	`-10.4`	`0.344`	`2`	`0`	`0`	`0.210`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20249`	`138.9`	`3.6`	`0.537`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20249`	`132.2`	`3.4`	`0.565`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20249`	`130.5`	`2.4`	`0.450`	`1`	`0`	`0`	`0.000`
`10`		A	`11`	`3`	`20249`	`◊`	[WMY]A:901	x-1/2,-y+1/2,-z	`4_455`	`11`	`1`	`397`	`90.3`	`-1.0`	`0.616`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe