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PISA Interface List.

Session Map (id=423-6I-4BN)

Interfaces in PDB 2icq crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

URATE OXIDASE UNDER 2.0 MPA PRESSURE OF NITROUS OXIDE

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	`295`	`74`	`16912`	`◊`	A	-x+1,-y+1,z	`2_665`	`295`	`74`	`16912`	`2810.5`	`-28.8`	`0.111`	`56`	`4`	`0`	`0.953`
`2`		A	`256`	`68`	`16912`	`◊`	A	x,-y+1,-z+1	`4_566`	`256`	`68`	`16912`	`2550.6`	`-27.9`	`0.078`	`32`	`4`	`0`	`1.000`
`3`		A	`40`	`10`	`16912`	`◊`	A	-x+1,y,-z+1	`3_656`	`41`	`10`	`16912`	`360.8`	`-3.1`	`0.429`	`4`	`0`	`0`	`0.048`
`4`		A	`18`	`5`	`16912`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`17`	`5`	`16912`	`147.9`	`-0.0`	`0.668`	`0`	`0`	`0`	`0.000`
`5`		[AZA]A:302	`11`	`1`	`276`	`f`	A	x,y,z	`1_555`	`19`	`9`	`16912`	`138.7`	`2.1`	`0.349`	`6`	`0`	`0`	`0.087`
`6`		A	`14`	`4`	`16912`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`14`	`4`	`16912`	`136.9`	`-1.5`	`0.288`	`1`	`0`	`0`	`0.000`
`7`		[N2O]A:600	`3`	`1`	`151`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`16912`	`82.3`	`0.4`	`0.540`	`0`	`0`	`0`	`0.000`
`8`		[AZA]A:302	`8`	`1`	`276`	`◊`	A	-x+1,-y+1,z	`2_665`	`11`	`6`	`16912`	`79.0`	`0.5`	`0.099`	`2`	`0`	`0`	`0.013`
`9`		[N2O]A:601	`3`	`1`	`150`	`◊`	A	x,y,z	`1_555`	`11`	`8`	`16912`	`70.0`	`0.5`	`0.567`	`0`	`0`	`0`	`0.000`
`10`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x+1,-y+1,z	`2_665`	`9`	`4`	`16912`	`55.0`	`0.2`	`0.817`	`1`	`0`	`0`	`0.010`
`11`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`4`	`1`	`16912`	`52.5`	`-0.3`	`0.823`	`0`	`0`	`0`	`0.041`
`12`		[N2O]A:601	`1`	`1`	`150`	`f`	[N2O]A:600	x,y,z	`1_555`	`3`	`1`	`151`	`17.8`	`0.3`	`0.111`	`0`	`0`	`0`	`0.000`
`13`		[N2O]A:601	`1`	`1`	`150`	`f`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`16912`	`8.3`	`-0.1`	`0.502`	`0`	`0`	`0`	`0.020`

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