PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rx7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1545196403

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`	`20291`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`18`	`20291`	`599.1`	`-0.5`	`0.564`	`7`	`5`	`0`	`0.000`
`2`		A	`62`	`16`	`20291`	`x`	A	x-1,y,z	`1_455`	`49`	`14`	`20291`	`543.8`	`3.0`	`0.805`	`10`	`6`	`0`	`0.000`
`3`		A	`50`	`16`	`20291`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`39`	`15`	`20291`	`418.4`	`0.7`	`0.547`	`5`	`0`	`0`	`0.000`
`4`		A	`46`	`14`	`20291`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`51`	`17`	`20291`	`407.8`	`1.4`	`0.691`	`5`	`3`	`0`	`0.000`
`5`		A	`38`	`10`	`20291`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`20291`	`321.3`	`0.4`	`0.484`	`3`	`0`	`0`	`0.000`
`6`		[UWV]A:901	`14`	`1`	`373`	`◊`	A	x,y,z	`1_555`	`27`	`6`	`20291`	`181.7`	`5.6`	`0.133`	`3`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20291`	`137.9`	`3.7`	`0.534`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20291`	`131.8`	`3.4`	`0.568`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20291`	`131.0`	`2.4`	`0.451`	`1`	`0`	`0`	`0.000`
`10`		[UWV]A:901	`6`	`1`	`373`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`14`	`5`	`20291`	`84.7`	`2.7`	`0.336`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe