PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rx6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z30620520

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`	`20357`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`17`	`20357`	`592.7`	`-0.4`	`0.571`	`7`	`5`	`0`	`0.000`
`2`		A	`61`	`17`	`20357`	`x`	A	x-1,y,z	`1_455`	`50`	`14`	`20357`	`545.7`	`2.3`	`0.758`	`11`	`6`	`0`	`0.000`
`3`		A	`46`	`14`	`20357`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`19`	`20357`	`438.9`	`2.2`	`0.680`	`7`	`3`	`0`	`0.000`
`4`		A	`52`	`16`	`20357`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`34`	`12`	`20357`	`401.6`	`1.1`	`0.605`	`5`	`0`	`0`	`0.000`
`5`		A	`37`	`10`	`20357`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20357`	`315.8`	`0.4`	`0.485`	`2`	`0`	`0`	`0.000`
`6`		[GX4]A:901	`10`	`1`	`447`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`20357`	`147.8`	`4.2`	`0.473`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20357`	`139.1`	`3.6`	`0.531`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20357`	`132.6`	`3.3`	`0.553`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`9`	`20357`	`130.7`	`2.5`	`0.446`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`20357`	`◊`	[GX4]A:901	x-1/2,-y+1/2,-z	`4_455`	`8`	`1`	`447`	`59.9`	`1.6`	`0.302`	`0`	`0`	`0`	`0.000`
`11`		[GX4]A:901	`3`	`1`	`447`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`20357`	`43.0`	`-1.0`	`0.141`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe