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Interfaces in PDB 7l73 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN (BD1) OF HUMAN BRDT BOUND TO ERK5-IN-1

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`		[VYJ]A:201	`40`	`1`	`922`	`f`	A	x,y,z	`1_555`	`55`	`18`	`7055`	`453.7`	`-8.6`	`0.298`	`1`	`0`	`0`	`0.064`
`2`		A	`41`	`13`	`7055`	`x`	A	x,y-1,z	`1_545`	`37`	`15`	`7055`	`354.7`	`1.5`	`0.750`	`7`	`4`	`0`	`0.000`
`3`		[VYJ]A:202	`34`	`1`	`931`	`◊`	A	x,y,z	`1_555`	`32`	`10`	`7055`	`307.2`	`-3.4`	`0.627`	`1`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`7055`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`30`	`11`	`7055`	`270.4`	`0.4`	`0.753`	`6`	`0`	`0`	`0.000`
`5`		A	`25`	`6`	`7055`	`f`	[VYJ]A:202	x,y-1,z	`1_545`	`32`	`1`	`931`	`224.0`	`-4.7`	`0.494`	`1`	`0`	`0`	`0.036`
`6`		A	`22`	`6`	`7055`	`x`	A	x-1/2,y-1/2,z	`3_445`	`26`	`7`	`7055`	`218.8`	`-2.0`	`0.342`	`3`	`0`	`0`	`0.000`
`7`		[VYJ]A:201	`18`	`1`	`922`	`◊`	A	x,y-1,z	`1_545`	`36`	`9`	`7055`	`211.7`	`-3.8`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`21`	`6`	`7055`	`x`	A	-x+1/2,y-1/2,-z+3	`4_548`	`22`	`7`	`7055`	`201.9`	`-3.6`	`0.253`	`1`	`0`	`0`	`0.000`
`9`		A	`16`	`5`	`7055`	`◊`	A	-x+1,y,-z+2	`2_657`	`16`	`5`	`7055`	`157.6`	`-2.2`	`0.362`	`2`	`0`	`0`	`0.000`
`10`		[VYJ]A:201	`16`	`1`	`922`	`◊`	A	-x+1/2,y-1/2,-z+3	`4_548`	`12`	`4`	`7055`	`137.4`	`-2.4`	`0.627`	`0`	`0`	`0`	`0.000`
`11`		A	`11`	`5`	`7055`	`◊`	[VYJ]A:202	x-1/2,y-1/2,z	`3_445`	`11`	`1`	`931`	`104.5`	`-1.6`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe