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PISA Interface List.

Session Map (id=165-HJ-443)

Interfaces in PDB 1dg9 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF BOVINE LOW MOLECULAR WEIGHT PTPASE COMPLEXED WITH HEPES

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	`71`	`18`	`8218`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`56`	`14`	`8218`	`574.7`	`0.8`	`0.652`	`13`	`0`	`0`	`0.000`
`2`		A	`49`	`15`	`8218`	`◊`	A	-x+1,y,-z+2	`2_657`	`48`	`15`	`8218`	`394.2`	`2.5`	`0.775`	`7`	`2`	`0`	`0.000`
`3`		A	`46`	`13`	`8218`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`12`	`8218`	`362.7`	`0.7`	`0.643`	`3`	`3`	`0`	`0.000`
`4`		[EPE]A:201	`15`	`1`	`410`	`◊`	A	x,y,z	`1_555`	`33`	`11`	`8218`	`241.5`	`6.4`	`0.192`	`9`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`8218`	`x`	A	x,y-1,z	`1_545`	`16`	`4`	`8218`	`124.6`	`-0.4`	`0.480`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`8218`	`f`	[EPE]A:201	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`410`	`23.0`	`1.0`	`0.396`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8218`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`2`	`1`	`8218`	`5.4`	`0.2`	`0.738`	`0`	`0`	`0`	`0.000`

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