PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-71-2K6)

Interfaces in PDB 6oin crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF MYST ACETYLTRANSFERASE DOMAIN IN COMPLEX WITH INHIBITOR CTX-124143

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	`108`	`28`	`14336`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`96`	`23`	`14336`	`888.6`	`-0.8`	`0.614`	`16`	`3`	`0`	`0.000`
`2`		A	`49`	`12`	`14336`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`17`	`14336`	`448.2`	`-2.9`	`0.429`	`2`	`2`	`0`	`0.000`
`3`		A	`32`	`11`	`14336`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`32`	`9`	`14336`	`299.4`	`-3.4`	`0.269`	`1`	`1`	`0`	`0.000`
`4`		[GOL]A:803	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`29`	`8`	`14336`	`136.3`	`-1.1`	`0.463`	`1`	`0`	`0`	`0.100`
`5`		A	`12`	`8`	`14336`	`x`	A	x-1,y,z	`1_455`	`15`	`9`	`14336`	`112.6`	`-0.0`	`0.591`	`1`	`2`	`0`	`0.000`
`6`		A	`1`	`1`	`14336`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`14336`	`7.2`	`0.1`	`0.479`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe