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PISA Interface List.

Session Map (id=866-G1-P36)

Interfaces in PDB 2xih crystal.
Space symmetry group: P 42 21 2. Resolution: 1.65 Å

THE STRUCTURE OF ASCORBATE PEROXIDASE COMPOUND III

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	`89`	`24`	`10832`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`87`	`24`	`10832`	`848.8`	`-3.0`	`0.661`	`10`	`8`	`0`	`0.000`
`2`		[HEM]A:1251	`43`	`1`	`816`	`f`	A	x,y,z	`1_555`	`90`	`29`	`10832`	`606.6`	`-21.6`	`0.451`	`6`	`0`	`0`	`0.063`
`3`		A	`41`	`14`	`10832`	`x`	A	x-1/2,-y+3/2,-z+1/2	`6_465`	`55`	`17`	`10832`	`458.4`	`-6.1`	`0.205`	`4`	`3`	`0`	`0.000`
`4`		A	`29`	`10`	`10832`	`◊`	A	-x,-y+1,z	`2_565`	`29`	`10`	`10832`	`263.0`	`2.5`	`0.902`	`2`	`12`	`0`	`0.000`
`5`		A	`22`	`8`	`10832`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`22`	`6`	`10832`	`186.9`	`-5.2`	`0.066`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`10832`	`◊`	A	-x+1,-y+1,z	`2_665`	`12`	`5`	`10832`	`114.5`	`0.0`	`0.678`	`4`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`10832`	`◊`	A	-y+1,-x+1,-z	`8_665`	`9`	`4`	`10832`	`105.4`	`-3.0`	`0.062`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:1252	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`18`	`6`	`10832`	`82.6`	`-12.4`	`0.751`	`4`	`0`	`0`	`0.037`
`9`		[OXY]A:1254	`2`	`1`	`117`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10832`	`49.8`	`1.3`	`0.933`	`2`	`0`	`0`	`0.000`
`10`		[OXY]A:1254	`2`	`1`	`117`	`f`	[HEM]A:1251	x,y,z	`1_555`	`16`	`1`	`816`	`42.4`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.001`

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