PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=738-B2-32D)

Interfaces in PDB 5rwz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z57299529

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	`58`	`18`	`20315`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`71`	`18`	`20315`	`608.7`	`-0.9`	`0.541`	`8`	`5`	`0`	`0.000`
`2`		A	`63`	`18`	`20315`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20315`	`546.1`	`2.5`	`0.774`	`9`	`6`	`0`	`0.000`
`3`		A	`46`	`14`	`20315`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`59`	`20`	`20315`	`448.3`	`2.6`	`0.730`	`7`	`3`	`0`	`0.000`
`4`		A	`57`	`19`	`20315`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`19`	`20315`	`442.2`	`0.7`	`0.554`	`5`	`0`	`0`	`0.000`
`5`		A	`38`	`10`	`20315`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`15`	`20315`	`325.4`	`0.5`	`0.477`	`2`	`0`	`0`	`0.000`
`6`		[WNG]A:901	`15`	`1`	`434`	`f`	A	x,y,z	`1_555`	`28`	`6`	`20315`	`195.4`	`-2.4`	`0.804`	`1`	`0`	`0`	`0.000`
`7`		[WNG]A:901	`17`	`1`	`434`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`5`	`20315`	`142.1`	`-2.2`	`0.697`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20315`	`138.2`	`3.6`	`0.534`	`4`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20315`	`133.1`	`3.4`	`0.562`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`23`	`10`	`20315`	`131.8`	`2.4`	`0.445`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe