PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=648-H4-3BN)

Interfaces in PDB 5rwe crystal.
Space symmetry group: P 21 21 21. Resolution: 1.34 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2856434865

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	`55`	`17`	`20341`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`65`	`17`	`20341`	`587.6`	`-0.8`	`0.526`	`8`	`5`	`0`	`0.000`
`2`		A	`62`	`16`	`20341`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20341`	`547.1`	`2.2`	`0.756`	`9`	`6`	`0`	`0.000`
`3`		A	`45`	`14`	`20341`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`56`	`19`	`20341`	`464.6`	`2.4`	`0.716`	`9`	`4`	`0`	`0.000`
`4`		A	`55`	`18`	`20341`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`48`	`18`	`20341`	`444.6`	`0.5`	`0.553`	`6`	`0`	`0`	`0.000`
`5`		A	`38`	`10`	`20341`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20341`	`328.3`	`0.5`	`0.477`	`3`	`0`	`0`	`0.000`
`6`		[JJG]A:901	`13`	`1`	`403`	`◊`	A	x,y,z	`1_555`	`30`	`6`	`20341`	`172.3`	`-2.8`	`0.864`	`0`	`0`	`0`	`0.000`
`7`		[JJG]A:901	`13`	`1`	`403`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`5`	`20341`	`138.9`	`-3.8`	`0.670`	`2`	`0`	`0`	`0.000`
`8`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20341`	`137.8`	`3.7`	`0.536`	`4`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20341`	`132.7`	`3.4`	`0.561`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20341`	`130.9`	`2.4`	`0.448`	`1`	`0`	`0`	`0.000`
`11`		[DMS]A:903	`1`	`1`	`207`	`f`	[DMS]A:902	x,y,z	`1_555`	`1`	`1`	`206`	`0.3`	`-0.0`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe