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PISA Interface List.

Session Map (id=823-92-N6O)

Interfaces in PDB 5ryh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1212984951

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`	`20442`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`65`	`17`	`20442`	`586.6`	`-0.4`	`0.572`	`8`	`5`	`0`	`0.000`
`2`		A	`63`	`16`	`20442`	`x`	A	x-1,y,z	`1_455`	`52`	`15`	`20442`	`548.1`	`2.8`	`0.791`	`10`	`6`	`0`	`0.000`
`3`		A	`46`	`14`	`20442`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`57`	`20`	`20442`	`477.4`	`2.6`	`0.723`	`9`	`6`	`0`	`0.000`
`4`		A	`55`	`20`	`20442`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`18`	`20442`	`441.8`	`0.4`	`0.516`	`6`	`0`	`0`	`0.000`
`5`		A	`39`	`10`	`20442`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20442`	`323.7`	`0.5`	`0.481`	`3`	`0`	`0`	`0.000`
`6`		[WOA]A:901	`12`	`1`	`391`	`◊`	A	x,y,z	`1_555`	`28`	`6`	`20442`	`191.9`	`-0.5`	`0.903`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`23`	`12`	`20442`	`138.5`	`3.7`	`0.533`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20442`	`133.2`	`3.5`	`0.567`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`25`	`10`	`20442`	`131.9`	`2.3`	`0.448`	`1`	`0`	`0`	`0.000`
`10`		[WOA]A:901	`13`	`1`	`391`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`5`	`20442`	`131.8`	`-2.6`	`0.648`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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