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PISA Interface List.

Session Map (id=491-92-51J)

Interfaces in PDB 5o5h crystal.
Space symmetry group: P 32 2 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH BZ053

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	`65`	`18`	`7076`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`66`	`18`	`7076`	`561.6`	`8.3`	`0.973`	`13`	`10`	`0`	`0.000`
`2`		A	`54`	`11`	`7076`	`x`	A	y,x-1,-z	`4_545`	`49`	`12`	`7076`	`472.6`	`-2.5`	`0.549`	`5`	`0`	`0`	`0.000`
`3`		[9LK]A:802	`20`	`1`	`567`	`f`	A	x,y,z	`1_555`	`41`	`13`	`7076`	`274.1`	`-7.5`	`0.390`	`0`	`0`	`0`	`0.042`
`4`		[9LK]A:801	`23`	`1`	`571`	`f`	A	x,y,z	`1_555`	`38`	`12`	`7076`	`251.1`	`-5.7`	`0.452`	`0`	`0`	`0`	`0.032`
`5`		[9LK]A:802	`22`	`1`	`567`	`f`	[9LK]A:801	x,y,z	`1_555`	`21`	`1`	`571`	`210.1`	`-4.5`	`0.971`	`0`	`0`	`0`	`0.025`
`6`		A	`12`	`3`	`7076`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`9`	`4`	`7076`	`100.7`	`-2.0`	`0.270`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`7076`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`13`	`4`	`7076`	`97.3`	`0.8`	`0.744`	`1`	`0`	`0`	`0.000`
`8`		[NO3]A:803	`4`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7076`	`74.2`	`1.5`	`0.535`	`3`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`7076`	`◊`	[9LK]A:801	-y,x-y-1,z-1/3	`2_544`	`10`	`1`	`571`	`73.3`	`-2.2`	`0.624`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`7076`	`◊`	[9LK]A:802	-y,x-y-1,z-1/3	`2_544`	`9`	`1`	`567`	`64.7`	`-1.7`	`0.547`	`0`	`0`	`0`	`0.000`
`11`		[NO3]A:803	`4`	`1`	`172`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`14`	`4`	`7076`	`59.7`	`0.3`	`0.405`	`0`	`0`	`0`	`0.000`
`12`		[NO3]A:803	`1`	`1`	`172`	`f`	[NO3]A:803	-x,-x+y,-z-1/3	`6_554`	`1`	`1`	`172`	`5.9`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`
`13`		[9LK]A:801	`1`	`1`	`571`	`◊`	[9LK]A:801	x-y,-y,-z+1/3	`5_555`	`1`	`1`	`571`	`1.1`	`-0.2`	`0.875`	`0`	`0`	`0`	`0.000`

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