PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=361-D5-LLH)

Interfaces in PDB 5rxw 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 Z2856434856

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	`57`	`18`	`20290`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`18`	`20290`	`598.7`	`-0.5`	`0.547`	`8`	`5`	`0`	`0.000`
`2`		A	`65`	`17`	`20290`	`x`	A	x-1,y,z	`1_455`	`50`	`15`	`20290`	`550.7`	`2.5`	`0.770`	`10`	`6`	`0`	`0.000`
`3`		A	`47`	`14`	`20290`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`54`	`20`	`20290`	`456.5`	`2.3`	`0.708`	`7`	`4`	`0`	`0.000`
`4`		A	`54`	`17`	`20290`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`17`	`20290`	`444.1`	`-0.6`	`0.485`	`5`	`0`	`0`	`0.000`
`5`		A	`39`	`11`	`20290`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`16`	`20290`	`328.8`	`0.7`	`0.494`	`3`	`0`	`0`	`0.000`
`6`		[T1S]A:901	`12`	`1`	`382`	`f`	A	x,y,z	`1_555`	`27`	`10`	`20290`	`202.8`	`-9.6`	`0.494`	`0`	`0`	`0`	`0.264`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20290`	`138.3`	`3.7`	`0.534`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20290`	`133.4`	`3.4`	`0.563`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20290`	`131.0`	`2.4`	`0.447`	`1`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`20290`	`◊`	[T1S]A:901	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`382`	`42.2`	`-0.8`	`0.433`	`0`	`0`	`0`	`0.000`
`11`		[T1S]A:901	`3`	`1`	`382`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`20290`	`26.4`	`0.5`	`0.777`	`0`	`0`	`0`	`0.000`
`12`		[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