PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=954-96-O6F)

Interfaces in PDB 6yim crystal.
Space symmetry group: C 1 2 1. Resolution: 1.23 Å

CRYSTAL STRUCTURE OF THE CREBBP BROMODOMAIN IN COMPLEX WITH A BENZO- DIAZEPINE LIGAND

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	`62`	`16`	`6955`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`11`	`6955`	`507.2`	`-6.3`	`0.301`	`4`	`4`	`0`	`0.000`
`2`		A	`41`	`14`	`6955`	`◊`	A	-x+1,y,-z+1	`2_656`	`41`	`14`	`6955`	`386.5`	`0.8`	`0.817`	`6`	`0`	`0`	`0.000`
`3`		[OS8]A:1201	`30`	`1`	`611`	`◊`	A	x,y,z	`1_555`	`43`	`15`	`6955`	`374.3`	`4.7`	`0.443`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`4`	`6955`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`6955`	`169.1`	`0.4`	`0.715`	`2`	`4`	`0`	`0.000`
`5`		A	`14`	`5`	`6955`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`4`	`6955`	`110.0`	`0.3`	`0.610`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`6955`	`◊`	A	-x+1,y,-z+2	`2_657`	`4`	`3`	`6955`	`48.7`	`-1.2`	`0.224`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`6955`	`f`	[OS8]A:1201	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`611`	`19.9`	`0.8`	`0.648`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe