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PISA Interface List.

Session Map (id=427-H6-C37)

Interfaces in PDB 5d7x crystal.
Space symmetry group: P 32 2 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH XZ08

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	`68`	`20`	`7285`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`69`	`21`	`7285`	`616.0`	`3.9`	`0.906`	`9`	`4`	`0`	`0.000`
`2`		A	`65`	`14`	`7285`	`x`	A	y,x-1,-z	`4_545`	`61`	`16`	`7285`	`545.2`	`-6.1`	`0.326`	`7`	`3`	`0`	`0.000`
`3`		[XZ8]A:802	`19`	`1`	`419`	`f`	A	x,y,z	`1_555`	`40`	`15`	`7285`	`277.3`	`-6.7`	`0.467`	`1`	`0`	`0`	`0.096`
`4`		A	`13`	`4`	`7285`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`12`	`5`	`7285`	`108.5`	`-2.6`	`0.221`	`0`	`0`	`0`	`0.000`
`5`		[NO3]A:801	`4`	`1`	`166`	`◊`	A	x,y,z	`1_555`	`13`	`8`	`7285`	`87.1`	`0.6`	`0.513`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`7285`	`◊`	A	y,x,-z	`4_555`	`8`	`3`	`7285`	`72.9`	`0.9`	`0.794`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`7285`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`10`	`4`	`7285`	`55.5`	`1.1`	`0.791`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`7285`	`◊`	[XZ8]A:802	y,x-1,-z	`4_545`	`7`	`1`	`419`	`53.3`	`-2.3`	`0.366`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`7285`	`f`	[NO3]A:801	y,x-1,-z	`4_545`	`4`	`1`	`166`	`48.8`	`0.6`	`0.791`	`2`	`0`	`0`	`0.004`
`10`		A	`1`	`1`	`7285`	`◊`	[XZ8]A:802	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`419`	`1.9`	`-0.0`	`0.649`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7285`	`◊`	[NO3]A:801	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`166`	`1.3`	`0.1`	`0.886`	`0`	`0`	`0`	`0.000`

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