PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-04-N2I)

Interfaces in PDB 4nyx crystal.
Space symmetry group: I 1 2 1. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN CREBBP IN COMPLEX WITH A DIHYDROQUINOXALINONE 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	`66`	`17`	`7141`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`48`	`12`	`7141`	`543.4`	`-5.3`	`0.294`	`5`	`7`	`0`	`0.000`
`2`		A	`40`	`13`	`7141`	`◊`	A	-x,y,-z	`2_555`	`43`	`15`	`7141`	`384.3`	`0.7`	`0.718`	`8`	`0`	`0`	`0.000`
`3`		[2O4]A:1201	`28`	`1`	`591`	`f`	A	x,y,z	`1_555`	`46`	`16`	`7141`	`374.5`	`1.5`	`0.372`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`7141`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`7141`	`208.5`	`0.4`	`0.639`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`5`	`7141`	`x`	A	-x-1/2,y-1/2,-z+1/2	`4_445`	`17`	`5`	`7141`	`143.9`	`1.4`	`0.762`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`7141`	`◊`	A	-x+1,y,-z	`2_655`	`9`	`3`	`7141`	`91.1`	`0.5`	`0.717`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`7141`	`◊`	[2O4]A:1201	-x+1/2,y-1/2,-z+1/2	`4_545`	`3`	`1`	`591`	`20.1`	`0.8`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe