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PISA Interface List.

Session Map (id=847-7P-INN)

Interfaces in PDB 5rxx 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 Z1275599911

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`	`20347`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`68`	`18`	`20347`	`604.3`	`-0.9`	`0.537`	`8`	`5`	`0`	`0.000`
`2`		A	`64`	`17`	`20347`	`x`	A	x-1,y,z	`1_455`	`49`	`15`	`20347`	`549.9`	`2.4`	`0.771`	`10`	`6`	`0`	`0.000`
`3`		A	`48`	`14`	`20347`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`59`	`21`	`20347`	`473.3`	`2.7`	`0.728`	`9`	`6`	`0`	`0.000`
`4`		A	`53`	`17`	`20347`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`17`	`20347`	`443.7`	`0.6`	`0.550`	`6`	`0`	`0`	`0.000`
`5`		A	`36`	`10`	`20347`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`20347`	`325.5`	`0.5`	`0.483`	`3`	`0`	`0`	`0.000`
`6`		[WKG]A:901	`11`	`1`	`384`	`◊`	A	x,y,z	`1_555`	`28`	`6`	`20347`	`163.5`	`-0.3`	`0.891`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20347`	`137.4`	`3.7`	`0.532`	`4`	`0`	`0`	`0.000`
`8`		[WKG]A:901	`11`	`1`	`384`	`f`	A	-x-1,y-1/2,-z-1/2	`3_444`	`19`	`5`	`20347`	`131.4`	`-2.8`	`0.597`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20347`	`131.4`	`3.4`	`0.565`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20347`	`130.5`	`2.4`	`0.451`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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