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PISA Interface List.

Session Map (id=925-BA-C31)

Interfaces in PDB 6iny crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF AN UNCHARACTERIZED PROTEIN

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	`187`	`53`	`19232`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`186`	`53`	`19232`	`1764.9`	`-10.6`	`0.270`	`18`	`4`	`0`	`0.289`
`2`		A	`55`	`15`	`19232`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`55`	`15`	`19232`	`495.8`	`-1.4`	`0.534`	`0`	`0`	`0`	`0.000`
`3`		A	`52`	`18`	`19232`	`x`	A	x-y,-y+1,-z+1	`8_566`	`55`	`14`	`19232`	`465.0`	`-0.9`	`0.535`	`6`	`3`	`0`	`0.000`
`4`		[ANP]A:501	`28`	`1`	`587`	`f`	A	x,y,z	`1_555`	`60`	`24`	`19232`	`367.3`	`3.4`	`0.688`	`15`	`0`	`0`	`0.098`
`5`		[ANP]A:501	`14`	`1`	`587`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`4`	`1`	`19232`	`64.0`	`-0.5`	`0.054`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`19232`	`x`	A	x,y-1,z	`1_545`	`6`	`2`	`19232`	`44.9`	`-0.4`	`0.497`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:503	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`8`	`19232`	`41.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.139`
`8`		[MG]A:502	`1`	`1`	`98`	`f`	[ANP]A:501	x,y,z	`1_555`	`6`	`1`	`587`	`33.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.144`
`9`		[MG]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`19232`	`33.1`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.127`
`10`		[MG]A:503	`1`	`1`	`98`	`f`	[ANP]A:501	x,y,z	`1_555`	`6`	`1`	`587`	`32.7`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.153`
`11`		A	`4`	`2`	`19232`	`x`	A	x-1,y-1,z	`1_445`	`6`	`3`	`19232`	`22.9`	`0.5`	`0.757`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:503	`1`	`1`	`98`	`f`	[MG]A:502	x,y,z	`1_555`	`1`	`1`	`98`	`8.1`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.049`

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