PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rwl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.37 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1348371854

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`	`20406`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`18`	`20406`	`598.4`	`-0.7`	`0.544`	`8`	`5`	`0`	`0.000`
`2`		A	`63`	`17`	`20406`	`x`	A	x-1,y,z	`1_455`	`49`	`14`	`20406`	`536.8`	`1.9`	`0.738`	`10`	`6`	`0`	`0.000`
`3`		A	`47`	`14`	`20406`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`19`	`20406`	`431.7`	`2.4`	`0.708`	`7`	`3`	`0`	`0.000`
`4`		A	`52`	`17`	`20406`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`16`	`20406`	`416.2`	`1.1`	`0.616`	`5`	`0`	`0`	`0.000`
`5`		A	`39`	`10`	`20406`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20406`	`314.5`	`0.4`	`0.493`	`3`	`0`	`0`	`0.000`
`6`		[NTG]A:901	`15`	`1`	`379`	`◊`	A	x,y,z	`1_555`	`37`	`12`	`20406`	`236.4`	`3.6`	`0.119`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20406`	`139.0`	`3.7`	`0.532`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20406`	`132.8`	`3.3`	`0.557`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20406`	`130.5`	`2.5`	`0.449`	`1`	`0`	`0`	`0.000`
`10`		[NTG]A:901	`2`	`1`	`379`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`20406`	`11.0`	`0.6`	`0.397`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe