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PISA Interface List.

Session Map (id=436-94-1N6)

Interfaces in PDB 3rgo crystal.
Space symmetry group: P 43 21 2. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF PTPMT1

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	`53`	`17`	`8168`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`50`	`15`	`8168`	`474.0`	`-3.6`	`0.382`	`3`	`0`	`0`	`0.000`
`2`		A	`46`	`13`	`8168`	`◊`	A	y,x,-z	`7_555`	`46`	`13`	`8168`	`440.2`	`-7.5`	`0.127`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`8`	`8168`	`x`	A	y,x-1,-z	`7_545`	`26`	`7`	`8168`	`249.1`	`-0.4`	`0.589`	`2`	`3`	`0`	`0.000`
`4`		A	`18`	`4`	`8168`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`21`	`11`	`8168`	`210.8`	`-2.4`	`0.308`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`8168`	`x`	A	x,y-1,z	`1_545`	`16`	`4`	`8168`	`190.4`	`-3.1`	`0.215`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:1	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`8168`	`108.6`	`-20.5`	`0.657`	`10`	`0`	`0`	`0.056`
`7`		[SO4]A:2	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8168`	`106.2`	`-16.7`	`0.762`	`7`	`0`	`0`	`0.044`
`8`		A	`1`	`1`	`8168`	`◊`	[SO4]A:2	x,y-1,z	`1_545`	`3`	`1`	`186`	`21.1`	`-2.7`	`0.337`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`8168`	`◊`	A	y+1,x-1,-z	`7_645`	`2`	`1`	`8168`	`13.2`	`0.3`	`0.772`	`0`	`0`	`0`	`0.000`

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