PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=736-DE-2BP)

Interfaces in PDB 5rxt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z319545618

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`	`20308`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`17`	`20308`	`585.2`	`-0.7`	`0.538`	`8`	`5`	`0`	`0.000`
`2`		A	`62`	`17`	`20308`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20308`	`556.5`	`3.3`	`0.814`	`12`	`6`	`0`	`0.000`
`3`		A	`47`	`14`	`20308`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`19`	`20308`	`455.7`	`2.5`	`0.699`	`7`	`3`	`0`	`0.000`
`4`		A	`52`	`16`	`20308`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`41`	`15`	`20308`	`418.9`	`0.9`	`0.557`	`5`	`0`	`0`	`0.000`
`5`		A	`37`	`10`	`20308`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20308`	`320.7`	`0.4`	`0.472`	`3`	`0`	`0`	`0.000`
`6`		[RXS]A:901	`13`	`1`	`394`	`◊`	A	x,y,z	`1_555`	`22`	`10`	`20308`	`187.0`	`2.9`	`0.198`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20308`	`137.6`	`3.6`	`0.535`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20308`	`133.4`	`3.5`	`0.561`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20308`	`132.0`	`2.4`	`0.443`	`1`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`20308`	`f`	[RXS]A:901	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`394`	`29.6`	`0.5`	`0.185`	`0`	`0`	`0`	`0.000`
`11`		[RXS]A:901	`3`	`1`	`394`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`20308`	`19.3`	`0.5`	`0.346`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe