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PISA Interface List.

Session Map (id=321-IP-3GM)

Interfaces in PDB 6b8e crystal.
Space symmetry group: P 31 2 1. Resolution: 1.82 Å

MULTICONFORMER MODEL OF APO WT PTP1B WITH GLYCEROL AT 180 K

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	`52`	`15`	`13570`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`73`	`22`	`13570`	`574.4`	`-3.5`	`0.221`	`2`	`0`	`0`	`0.000`
`2`		A	`29`	`11`	`13570`	`x`	A	y,x-1,-z	`4_545`	`31`	`11`	`13570`	`329.1`	`-1.9`	`0.370`	`1`	`3`	`0`	`0.000`
`3`		[GOL]A:301	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`22`	`9`	`13570`	`127.7`	`-1.3`	`0.388`	`0`	`0`	`0`	`0.032`
`4`		[GOL]A:304	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`19`	`10`	`13570`	`118.2`	`-1.2`	`0.385`	`0`	`0`	`0`	`0.029`
`5`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`16`	`8`	`13570`	`113.4`	`-0.3`	`0.504`	`1`	`0`	`0`	`0.019`
`6`		[GOL]A:302	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`20`	`8`	`13570`	`111.4`	`-1.0`	`0.425`	`1`	`0`	`0`	`0.035`
`7`		[TRS]A:305	`5`	`1`	`252`	`◊`	A	y,x-1,-z	`4_545`	`14`	`5`	`13570`	`68.8`	`2.3`	`0.185`	`0`	`0`	`0`	`0.000`
`8`		[TRS]A:305	`5`	`1`	`252`	`f`	A	x,y,z	`1_555`	`10`	`4`	`13570`	`65.9`	`1.3`	`0.842`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:301	`3`	`1`	`216`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`13570`	`35.4`	`0.1`	`0.442`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:304	`3`	`1`	`220`	`f`	[GOL]A:303	x,y,z	`1_555`	`4`	`1`	`218`	`34.1`	`0.2`	`0.676`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`4`	`13570`	`◊`	A	y,x,-z	`4_555`	`5`	`4`	`13570`	`31.2`	`0.8`	`0.791`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:303	`1`	`1`	`218`	`f`	[GOL]A:301	x,y,z	`1_555`	`1`	`1`	`216`	`22.1`	`-0.1`	`0.408`	`0`	`0`	`0`	`0.002`
`13`		A	`2`	`1`	`13570`	`◊`	[GOL]A:302	y,x-1,-z	`4_545`	`3`	`1`	`219`	`14.5`	`0.1`	`0.625`	`0`	`0`	`0`	`0.000`

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