PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=117-6D-4OA)

Interfaces in PDB 5etb crystal.
Space symmetry group: P 32 2 1. Resolution: 1.33 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED13

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	`69`	`20`	`6954`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`69`	`21`	`6954`	`632.3`	`5.3`	`0.939`	`9`	`4`	`0`	`0.000`
`2`		A	`50`	`11`	`6954`	`x`	A	y,x-1,-z	`4_545`	`52`	`12`	`6954`	`438.1`	`-3.5`	`0.452`	`6`	`2`	`0`	`0.000`
`3`		[5RO]A:801	`13`	`1`	`339`	`f`	A	x,y,z	`1_555`	`31`	`11`	`6954`	`236.0`	`-5.6`	`0.404`	`1`	`0`	`0`	`0.095`
`4`		A	`13`	`4`	`6954`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`10`	`4`	`6954`	`117.2`	`-2.2`	`0.242`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`6954`	`◊`	A	y,x,-z	`4_555`	`8`	`3`	`6954`	`73.2`	`-0.8`	`0.450`	`0`	`0`	`0`	`0.000`
`6`		[NO3]A:802	`4`	`1`	`170`	`f`	A	x,y,z	`1_555`	`11`	`6`	`6954`	`69.9`	`1.5`	`0.539`	`4`	`0`	`0`	`0.005`
`7`		[NO3]A:802	`4`	`1`	`170`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`15`	`4`	`6954`	`61.8`	`0.7`	`0.463`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`6954`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`9`	`3`	`6954`	`56.0`	`1.0`	`0.789`	`1`	`0`	`0`	`0.000`
`9`		[NO3]A:802	`1`	`1`	`170`	`◊`	[NO3]A:802	-x,-x+y,-z-1/3	`6_554`	`1`	`1`	`170`	`4.8`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6954`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`1`	`1`	`6954`	`0.2`	`-0.0`	`0.652`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe