PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rxl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1673618163

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`	`20260`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`18`	`20260`	`613.0`	`-0.6`	`0.564`	`7`	`5`	`0`	`0.000`
`2`		A	`62`	`17`	`20260`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20260`	`551.7`	`2.4`	`0.772`	`12`	`6`	`0`	`0.000`
`3`		A	`53`	`17`	`20260`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`47`	`17`	`20260`	`458.3`	`0.4`	`0.530`	`6`	`0`	`0`	`0.000`
`4`		A	`43`	`14`	`20260`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`48`	`16`	`20260`	`419.5`	`1.0`	`0.682`	`6`	`6`	`0`	`0.000`
`5`		A	`40`	`11`	`20260`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`16`	`20260`	`330.5`	`0.3`	`0.469`	`3`	`0`	`0`	`0.000`
`6`		[WL7]A:901	`14`	`1`	`390`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`20260`	`167.4`	`-0.1`	`0.535`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20260`	`137.8`	`3.6`	`0.530`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20260`	`134.6`	`3.4`	`0.573`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`21`	`9`	`20260`	`130.7`	`2.5`	`0.445`	`1`	`0`	`0`	`0.000`
`10`		A	`17`	`4`	`20260`	`f`	[WL7]A:901	-x-1,y-1/2,-z-1/2	`3_444`	`10`	`1`	`390`	`111.8`	`-2.0`	`0.360`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe