PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=663-HN-GBF)

Interfaces in PDB 5rw5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.38 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z69092635

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`	`20330`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`18`	`20330`	`602.7`	`-0.6`	`0.561`	`8`	`5`	`0`	`0.000`
`2`		A	`62`	`17`	`20330`	`x`	A	x-1,y,z	`1_455`	`49`	`14`	`20330`	`540.3`	`2.6`	`0.786`	`11`	`6`	`0`	`0.000`
`3`		A	`43`	`13`	`20330`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`54`	`18`	`20330`	`434.3`	`2.5`	`0.708`	`7`	`4`	`0`	`0.000`
`4`		A	`52`	`17`	`20330`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`39`	`14`	`20330`	`431.8`	`0.7`	`0.560`	`5`	`0`	`0`	`0.000`
`5`		A	`38`	`10`	`20330`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`41`	`15`	`20330`	`319.5`	`0.4`	`0.487`	`2`	`0`	`0`	`0.000`
`6`		[WMV]A:901	`18`	`1`	`477`	`f`	A	x,y,z	`1_555`	`33`	`9`	`20330`	`223.3`	`-3.8`	`0.564`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20330`	`138.3`	`3.7`	`0.535`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20330`	`133.6`	`3.4`	`0.562`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20330`	`131.1`	`2.5`	`0.452`	`2`	`0`	`0`	`0.000`
`10`		A	`19`	`4`	`20330`	`◊`	[WMV]A:901	-x-1,y-1/2,-z-1/2	`3_444`	`6`	`1`	`477`	`103.4`	`-1.0`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe