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PISA Interface List.

Session Map (id=267-D5-307)

Interfaces in PDB 5rwu 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 Z57778470

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`	`17`	`20246`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`65`	`17`	`20246`	`592.5`	`-0.8`	`0.554`	`8`	`5`	`0`	`0.000`
`2`		A	`64`	`16`	`20246`	`x`	A	x-1,y,z	`1_455`	`50`	`14`	`20246`	`547.7`	`3.0`	`0.808`	`11`	`6`	`0`	`0.000`
`3`		A	`51`	`16`	`20246`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`15`	`20246`	`417.6`	`0.9`	`0.606`	`5`	`0`	`0`	`0.000`
`4`		A	`45`	`14`	`20246`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`48`	`16`	`20246`	`394.0`	`0.9`	`0.663`	`5`	`3`	`0`	`0.000`
`5`		A	`37`	`10`	`20246`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`20246`	`319.3`	`0.4`	`0.488`	`3`	`0`	`0`	`0.000`
`6`		[WNA]A:901	`15`	`1`	`399`	`f`	A	x,y,z	`1_555`	`27`	`10`	`20246`	`190.6`	`-3.7`	`0.519`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20246`	`139.1`	`3.7`	`0.537`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20246`	`132.4`	`3.4`	`0.565`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20246`	`131.1`	`2.5`	`0.451`	`1`	`0`	`0`	`0.000`
`10`		A	`15`	`7`	`20246`	`◊`	[WNA]A:901	-x-1,y-1/2,-z-1/2	`3_444`	`8`	`1`	`399`	`122.7`	`-1.5`	`0.474`	`1`	`0`	`0`	`0.000`
`11`		[DMS]A:903	`1`	`1`	`206`	`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