PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=625-CN-4M6)

Interfaces in PDB 5ry1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2940170964

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	`55`	`18`	`20160`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`19`	`20160`	`612.4`	`-1.1`	`0.516`	`8`	`5`	`0`	`0.000`
`2`		A	`61`	`17`	`20160`	`x`	A	x-1,y,z	`1_455`	`53`	`16`	`20160`	`551.9`	`2.0`	`0.744`	`9`	`6`	`0`	`0.000`
`3`		A	`63`	`22`	`20160`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`50`	`18`	`20160`	`493.2`	`0.1`	`0.501`	`5`	`0`	`0`	`0.000`
`4`		A	`46`	`15`	`20160`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`58`	`21`	`20160`	`483.1`	`3.1`	`0.758`	`9`	`7`	`0`	`0.000`
`5`		A	`39`	`10`	`20160`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`16`	`20160`	`336.5`	`-0.1`	`0.432`	`3`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`20160`	`◊`	[WO1]A:901	x-1/2,-y-1/2,-z	`4_445`	`12`	`1`	`385`	`160.2`	`-1.9`	`0.772`	`0`	`0`	`0`	`0.000`
`7`		[WO1]A:901	`9`	`1`	`385`	`f`	A	x,y,z	`1_555`	`18`	`7`	`20160`	`144.5`	`-3.7`	`0.438`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20160`	`138.0`	`3.7`	`0.532`	`4`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20160`	`132.6`	`3.5`	`0.566`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20160`	`131.6`	`2.4`	`0.449`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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