PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=176-D5-35M)

Interfaces in PDB 5rwr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.43 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z2856434783

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	`63`	`20`	`20345`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`70`	`16`	`20345`	`611.2`	`-3.0`	`0.386`	`8`	`5`	`0`	`0.000`
`2`		A	`69`	`19`	`20345`	`x`	A	x-1,y,z	`1_455`	`57`	`17`	`20345`	`543.9`	`2.6`	`0.787`	`9`	`6`	`0`	`0.000`
`3`		A	`45`	`14`	`20345`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`54`	`19`	`20345`	`428.4`	`1.9`	`0.683`	`7`	`3`	`0`	`0.000`
`4`		A	`52`	`18`	`20345`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`42`	`16`	`20345`	`408.0`	`0.7`	`0.577`	`4`	`0`	`0`	`0.000`
`5`		A	`38`	`10`	`20345`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`15`	`20345`	`326.0`	`0.5`	`0.473`	`3`	`0`	`0`	`0.000`
`6`		[O3G]A:901	`16`	`1`	`421`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`20345`	`206.8`	`4.5`	`0.314`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20345`	`137.3`	`3.6`	`0.539`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20345`	`131.3`	`3.4`	`0.563`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20345`	`131.0`	`2.4`	`0.453`	`1`	`0`	`0`	`0.000`
`10`		[O3G]A:901	`7`	`1`	`421`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`20345`	`69.6`	`0.2`	`0.193`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`1`	`20345`	`f`	[O3G]A:901	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`421`	`30.6`	`-0.9`	`0.122`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe