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PISA Interface List.

Session Map (id=416-E5-4M8)

Interfaces in PDB 6xv4 crystal.
Space symmetry group: P 42 21 2. Resolution: 1.90 Å

NEUTRON STRUCTURE OF FERRIC ASCORBATE PEROXIDASE-ASCORBATE COMPLEX

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	`153`	`27`	`10710`	`◊`	A	y+2,x-2,-z+1	`7_736`	`151`	`27`	`10710`	`1013.1`	`7.4`	`0.630`	`10`	`16`	`0`	`0.000`
`2`		[HEM]A:301	`43`	`1`	`813`	`f`	A	x,y,z	`1_555`	`112`	`27`	`10710`	`569.3`	`-18.7`	`0.132`	`6`	`0`	`0`	`0.383`
`3`		A	`39`	`8`	`10710`	`x`	A	x-1/2,-y+1/2,-z+1/2	`6_455`	`41`	`6`	`10710`	`244.2`	`-0.9`	`0.069`	`0`	`0`	`0`	`0.000`
`4`		[ASC]A:305	`17`	`1`	`336`	`f`	A	x,y,z	`1_555`	`26`	`10`	`10710`	`171.9`	`2.3`	`0.326`	`4`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`10710`	`◊`	A	y+2,x-2,-z	`7_735`	`18`	`4`	`10710`	`155.4`	`-0.2`	`0.232`	`0`	`0`	`0`	`0.001`
`6`		[SO4]A:304	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`24`	`5`	`10710`	`87.5`	`-13.6`	`0.434`	`3`	`0`	`0`	`0.268`
`7`		[SO4]A:303	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`5`	`10710`	`69.3`	`-9.7`	`0.539`	`2`	`0`	`0`	`0.190`
`8`		[SO4]A:303	`4`	`1`	`187`	`◊`	A	y+2,x-2,-z	`7_735`	`15`	`6`	`10710`	`53.1`	`-6.9`	`0.552`	`0`	`0`	`0`	`0.124`
`9`		[ASC]A:305	`5`	`1`	`336`	`f`	[HEM]A:301	x,y,z	`1_555`	`3`	`1`	`813`	`38.3`	`-1.4`	`0.269`	`1`	`0`	`0`	`0.033`
`10`		[SO4]A:303	`1`	`1`	`187`	`◊`	[SO4]A:303	y+2,x-2,-z	`7_735`	`1`	`1`	`187`	`4.0`	`-1.0`	`1.000`	`0`	`0`	`0`	`0.009`

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