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Interfaces in PDB 6pd9 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF MYST ACETYLTRANSFERASE DOMAIN IN COMPLEX WITH INHIBITOR 60

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	`81`	`18`	`13957`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`83`	`25`	`13957`	`709.8`	`-4.1`	`0.457`	`11`	`0`	`0`	`0.000`
`2`		A	`66`	`18`	`13957`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`58`	`13`	`13957`	`499.7`	`-0.9`	`0.663`	`3`	`3`	`0`	`0.000`
`3`		[O9G]A:805	`26`	`1`	`563`	`f`	A	x,y,z	`1_555`	`60`	`21`	`13957`	`383.0`	`-0.0`	`0.542`	`6`	`0`	`0`	`0.005`
`4`		A	`37`	`9`	`13957`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`26`	`8`	`13957`	`303.3`	`-3.7`	`0.228`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:803	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`19`	`6`	`13957`	`118.3`	`0.4`	`0.653`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`9`	`13957`	`x`	A	x-1,y,z	`1_455`	`18`	`9`	`13957`	`116.4`	`-1.0`	`0.490`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:804	`6`	`1`	`222`	`f`	A	-x,y-1/2,-z-1/2	`3_544`	`19`	`8`	`13957`	`109.7`	`-1.0`	`0.400`	`1`	`0`	`0`	`0.003`
`8`		[GOL]A:804	`5`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`13957`	`81.4`	`0.1`	`0.583`	`1`	`0`	`0`	`0.000`
`9`		[O9G]A:805	`10`	`1`	`563`	`f`	[GOL]A:803	x,y,z	`1_555`	`5`	`1`	`218`	`60.1`	`0.2`	`0.497`	`1`	`0`	`0`	`0.000`
`10`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`13957`	`54.9`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.014`
`11`		[NA]A:802	`1`	`1`	`125`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`13957`	`49.7`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[ZN]A:801	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`1`	`1`	`13957`	`48.9`	`-39.1`	`0.000`	`0`	`0`	`0`	`0.077`

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

Protein Data Bank
in Europe