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PISA Interface List.

Session Map (id=247-E9-N2N)

Interfaces in PDB 2ns0 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PROTEIN RHA04536 FROM RHODOCOCCUS SP

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	`52`	`18`	`5460`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`62`	`12`	`5460`	`518.0`	`-2.7`	`0.346`	`5`	`2`	`0`	`0.000`
`2`		A	`39`	`10`	`5460`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`39`	`10`	`5460`	`325.6`	`-1.6`	`0.446`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`7`	`5460`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`27`	`7`	`5460`	`254.3`	`1.1`	`0.684`	`8`	`6`	`0`	`0.000`
`4`		A	`19`	`5`	`5460`	`◊`	A	x,-y+2,-z+1	`4_576`	`19`	`5`	`5460`	`160.4`	`-0.7`	`0.494`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`8`	`5460`	`◊`	A	x,-y+1,-z+1	`4_566`	`18`	`8`	`5460`	`142.3`	`-0.8`	`0.479`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`5460`	`x`	A	x-1/2,y-1/2,z	`5_445`	`13`	`4`	`5460`	`112.8`	`1.9`	`0.731`	`2`	`4`	`0`	`0.000`
`7`		[EDO]A:102	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`6`	`5460`	`104.1`	`2.7`	`0.388`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:101	`6`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`5460`	`82.6`	`0.4`	`0.610`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:101	`4`	`1`	`222`	`◊`	A	x,-y+2,-z+1	`4_576`	`8`	`4`	`5460`	`46.1`	`0.3`	`0.630`	`2`	`0`	`0`	`0.000`
`10`		[GOL]A:101	`6`	`1`	`222`	`f`	[GOL]A:101	x,-y+2,-z+1	`4_576`	`6`	`1`	`222`	`43.2`	`-0.3`	`0.468`	`2`	`0`	`0`	`0.100`
`11`		A	`3`	`1`	`5460`	`◊`	[GOL]A:101	x-1/2,-y+3/2,-z+1	`8_466`	`4`	`1`	`222`	`33.5`	`0.8`	`0.756`	`2`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`5460`	`◊`	[GOL]A:101	x-1/2,y-1/2,z	`5_445`	`2`	`1`	`222`	`22.8`	`0.9`	`0.757`	`1`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`5460`	`x`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`1`	`1`	`5460`	`4.5`	`0.2`	`0.756`	`0`	`0`	`0`	`0.000`

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