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PISA Interface List.

Session Map (id=117-8L-4K7)

Interfaces in PDB 4q1u crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

SERUM PARAOXONASE-1 BY DIRECTED EVOLUTION WITH THE K192Q MUTATION

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	`56`	`18`	`13958`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`59`	`15`	`13958`	`541.4`	`-2.6`	`0.653`	`8`	`2`	`0`	`0.000`
`2`		A	`24`	`8`	`13958`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`28`	`8`	`13958`	`247.9`	`-1.6`	`0.529`	`2`	`0`	`0`	`0.000`
`3`		[LMT]A:403	`18`	`1`	`508`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`13958`	`164.3`	`-0.7`	`0.629`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`5`	`13958`	`◊`	A	-y,-x,-z+1/2	`8_555`	`13`	`5`	`13958`	`154.8`	`-3.7`	`0.087`	`1`	`0`	`0`	`0.000`
`5`		[PO4]A:404	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`18`	`11`	`13958`	`109.5`	`-9.0`	`0.498`	`3`	`0`	`0`	`0.017`
`6`		[BR]A:406	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13958`	`77.7`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[CL]A:405	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`13958`	`62.6`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.016`
`8`		[LMT]A:403	`5`	`1`	`508`	`f`	A	-y,-x,-z+1/2	`8_555`	`7`	`3`	`13958`	`59.0`	`-1.3`	`0.381`	`0`	`0`	`0`	`0.002`
`9`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13958`	`45.4`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`13958`	`32.0`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[PO4]A:404	`4`	`1`	`188`	`f`	[CA]A:402	x,y,z	`1_555`	`1`	`1`	`85`	`23.2`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.008`
`12`		[CL]A:405	`1`	`1`	`125`	`◊`	A	-y,-x,-z+1/2	`8_555`	`2`	`1`	`13958`	`5.4`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`

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