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PISA Interface List.

Session Map (id=363-DE-43E)

Interfaces in PDB 5rwy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1259335913

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`	`18`	`20301`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`17`	`20301`	`582.0`	`-1.0`	`0.523`	`7`	`3`	`0`	`0.000`
`2`		A	`63`	`17`	`20301`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`20301`	`541.9`	`2.6`	`0.778`	`11`	`6`	`0`	`0.000`
`3`		A	`46`	`14`	`20301`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`54`	`19`	`20301`	`439.7`	`2.1`	`0.699`	`7`	`3`	`0`	`0.000`
`4`		A	`59`	`18`	`20301`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`18`	`20301`	`426.2`	`0.4`	`0.532`	`5`	`0`	`0`	`0.000`
`5`		A	`38`	`10`	`20301`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`15`	`20301`	`325.0`	`0.3`	`0.472`	`2`	`0`	`0`	`0.000`
`6`		[RWV]A:901	`14`	`1`	`419`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`23`	`6`	`20301`	`169.9`	`3.2`	`0.409`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20301`	`138.4`	`3.6`	`0.535`	`4`	`0`	`0`	`0.000`
`8`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20301`	`133.1`	`3.4`	`0.568`	`3`	`0`	`0`	`0.000`
`9`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`10`	`20301`	`130.7`	`2.5`	`0.446`	`2`	`0`	`0`	`0.000`
`10`		[RWV]A:901	`9`	`1`	`419`	`f`	A	x,y,z	`1_555`	`21`	`5`	`20301`	`127.5`	`-0.2`	`0.211`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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