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PISA Interface List.

Session Map (id=745-36-O62)

Interfaces in PDB 3r0z crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF APO D-SERINE DEAMINASE FROM SALMONELLA TYPHIMURIUM

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	`95`	`30`	`17065`	`◊`	A	-x,y,-z+1	`2_556`	`95`	`30`	`17065`	`880.7`	`-10.3`	`0.184`	`0`	`0`	`0`	`0.000`
`2`		A	`49`	`13`	`17065`	`◊`	A	-x,y,-z	`2_555`	`48`	`13`	`17065`	`515.3`	`-4.5`	`0.327`	`6`	`0`	`0`	`0.000`
`3`		A	`36`	`9`	`17065`	`x`	A	x,y-1,z	`1_545`	`42`	`12`	`17065`	`329.9`	`-2.6`	`0.459`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`17065`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`10`	`17065`	`288.1`	`-1.5`	`0.547`	`5`	`0`	`0`	`0.000`
`5`		[SO4]A:449	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`14`	`17065`	`124.8`	`-19.9`	`0.594`	`6`	`0`	`0`	`0.043`
`6`		[SO4]A:451	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`9`	`17065`	`120.7`	`-17.0`	`0.735`	`3`	`0`	`0`	`0.035`
`7`		[EDO]A:452	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`17065`	`95.2`	`3.7`	`0.337`	`5`	`0`	`0`	`0.000`
`8`		[SO4]A:450	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`17065`	`77.7`	`-10.9`	`0.777`	`4`	`0`	`0`	`0.024`
`9`		A	`8`	`5`	`17065`	`x`	A	x-1/2,y-1/2,z	`3_445`	`6`	`3`	`17065`	`65.8`	`0.8`	`0.811`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:453	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`3`	`17065`	`65.7`	`1.9`	`0.265`	`1`	`0`	`0`	`0.000`
`11`		[SO4]A:451	`2`	`1`	`186`	`f`	[SO4]A:449	x,y,z	`1_555`	`2`	`1`	`184`	`6.2`	`-1.5`	`0.960`	`0`	`0`	`0`	`0.003`

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