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PISA Interface List.

Session Map (id=163-DN-A28)

Interfaces in PDB 5ewc crystal.
Space symmetry group: P 32 2 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED17

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	`71`	`22`	`7117`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`70`	`22`	`7117`	`663.6`	`6.5`	`0.953`	`15`	`14`	`0`	`0.000`
`2`		A	`53`	`10`	`7117`	`x`	A	y,x-1,-z	`4_545`	`46`	`10`	`7117`	`435.1`	`-3.0`	`0.492`	`6`	`0`	`0`	`0.000`
`3`		[5SJ]A:801	`16`	`1`	`421`	`f`	A	x,y,z	`1_555`	`36`	`12`	`7117`	`256.7`	`-4.9`	`0.369`	`1`	`0`	`0`	`0.095`
`4`		A	`11`	`3`	`7117`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`13`	`3`	`7117`	`101.6`	`0.7`	`0.750`	`1`	`0`	`0`	`0.000`
`5`		A	`11`	`3`	`7117`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`10`	`4`	`7117`	`90.6`	`-1.9`	`0.280`	`0`	`0`	`0`	`0.000`
`6`		[NO3]A:802	`4`	`1`	`172`	`f`	A	x,y,z	`1_555`	`10`	`5`	`7117`	`71.6`	`1.5`	`0.538`	`4`	`0`	`0`	`0.005`
`7`		[NO3]A:802	`4`	`1`	`172`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`13`	`4`	`7117`	`64.3`	`0.3`	`0.394`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`7117`	`◊`	A	y,x,-z	`4_555`	`5`	`2`	`7117`	`57.6`	`0.3`	`0.717`	`0`	`2`	`0`	`0.000`
`9`		A	`4`	`1`	`7117`	`◊`	[5SJ]A:801	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`421`	`31.2`	`-0.9`	`0.216`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7117`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`2`	`1`	`7117`	`4.5`	`0.0`	`0.644`	`0`	`0`	`0`	`0.000`
`11`		[NO3]A:802	`1`	`1`	`172`	`◊`	[NO3]A:802	-x,-x+y,-z-1/3	`6_554`	`1`	`1`	`172`	`3.9`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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