PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-04-LHD)

Interfaces in PDB 5rxp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.53 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2856434944

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	`58`	`17`	`20266`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`65`	`17`	`20266`	`591.1`	`-0.9`	`0.531`	`7`	`5`	`0`	`0.000`
`2`		A	`68`	`19`	`20266`	`x`	A	x-1,y,z	`1_455`	`53`	`15`	`20266`	`553.1`	`3.0`	`0.800`	`10`	`6`	`0`	`0.000`
`3`		A	`58`	`18`	`20266`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`17`	`20266`	`441.5`	`0.1`	`0.490`	`4`	`0`	`0`	`0.000`
`4`		A	`45`	`14`	`20266`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`53`	`18`	`20266`	`440.0`	`2.2`	`0.698`	`7`	`3`	`0`	`0.000`
`5`		A	`38`	`11`	`20266`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`16`	`20266`	`327.2`	`0.3`	`0.465`	`3`	`0`	`0`	`0.000`
`6`		[AWD]A:901	`14`	`1`	`423`	`◊`	A	x,y,z	`1_555`	`24`	`8`	`20266`	`157.6`	`2.3`	`0.096`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20266`	`137.8`	`3.6`	`0.532`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20266`	`132.9`	`3.5`	`0.566`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`9`	`20266`	`130.7`	`1.4`	`0.289`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`20266`	`f`	[AWD]A:901	x-1/2,-y+1/2,-z	`4_455`	`12`	`1`	`423`	`64.9`	`0.4`	`0.031`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe