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PISA Interface List.

Session Map (id=785-6O-F3C)

Interfaces in PDB 5dyc crystal.
Space symmetry group: P 32 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED6

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	`62`	`20`	`7165`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`62`	`20`	`7165`	`562.9`	`7.8`	`0.974`	`17`	`8`	`0`	`0.000`
`2`		A	`58`	`12`	`7165`	`x`	A	-x+1,-x+y,-z-1/3	`6_654`	`52`	`11`	`7165`	`469.4`	`-3.8`	`0.451`	`5`	`0`	`0`	`0.000`
`3`		[5GU]A:802	`12`	`1`	`331`	`f`	A	x,y,z	`1_555`	`35`	`13`	`7165`	`232.2`	`-3.3`	`0.450`	`2`	`0`	`0`	`0.100`
`4`		A	`14`	`3`	`7165`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`15`	`4`	`7165`	`118.0`	`1.0`	`0.774`	`1`	`0`	`0`	`0.000`
`5`		A	`11`	`3`	`7165`	`x`	A	y,x-1,-z	`4_545`	`8`	`4`	`7165`	`82.4`	`-1.7`	`0.282`	`0`	`0`	`0`	`0.000`
`6`		[NO3]A:801	`4`	`1`	`170`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7165`	`72.1`	`1.5`	`0.540`	`3`	`0`	`0`	`0.000`
`7`		[NO3]A:801	`4`	`1`	`170`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`14`	`4`	`7165`	`60.2`	`0.3`	`0.404`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`7165`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`6`	`2`	`7165`	`51.3`	`0.1`	`0.676`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7165`	`◊`	[5GU]A:802	-x+1,-x+y,-z-1/3	`6_654`	`3`	`1`	`331`	`16.9`	`-0.3`	`0.333`	`0`	`0`	`0`	`0.000`
`10`		[NO3]A:801	`1`	`1`	`170`	`f`	[NO3]A:801	x-y,-y,-z-2/3	`5_554`	`1`	`1`	`170`	`5.0`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7165`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`7165`	`2.8`	`-0.0`	`0.573`	`0`	`0`	`0`	`0.000`

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