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Interfaces in PDB 6oiq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF MYST ACETYLTRANSFERASE DOMAIN IN COMPLEX WITH INHIBITOR 63

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	`96`	`22`	`14116`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`104`	`30`	`14116`	`867.0`	`-1.9`	`0.580`	`13`	`1`	`0`	`0.000`
`2`		A	`49`	`12`	`14116`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`65`	`17`	`14116`	`458.0`	`-2.2`	`0.494`	`3`	`3`	`0`	`0.000`
`3`		A	`31`	`9`	`14116`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`31`	`11`	`14116`	`292.1`	`-3.9`	`0.215`	`1`	`1`	`0`	`0.000`
`4`		[GOL]A:803	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`28`	`7`	`14116`	`136.6`	`-0.3`	`0.586`	`1`	`0`	`0`	`0.100`
`5`		A	`11`	`6`	`14116`	`x`	A	x-1,y,z	`1_455`	`14`	`8`	`14116`	`87.9`	`0.3`	`0.656`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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