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PISA Interface List.

Session Map (id=111-9P-PO3)

Interfaces in PDB 5e3d crystal.
Space symmetry group: P 32 2 1. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED7

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`	`19`	`7037`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`66`	`19`	`7037`	`595.4`	`3.8`	`0.901`	`7`	`6`	`0`	`0.000`
`2`		A	`51`	`11`	`7037`	`x`	A	y,x-1,-z	`4_545`	`46`	`11`	`7037`	`449.3`	`-2.2`	`0.563`	`5`	`0`	`0`	`0.000`
`3`		[5JL]A:801	`12`	`1`	`335`	`f`	A	x,y,z	`1_555`	`30`	`12`	`7037`	`223.7`	`-3.8`	`0.418`	`2`	`0`	`0`	`0.100`
`4`		A	`13`	`4`	`7037`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`11`	`4`	`7037`	`129.4`	`-2.3`	`0.247`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`7037`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`8`	`4`	`7037`	`81.4`	`0.8`	`0.767`	`1`	`0`	`0`	`0.000`
`6`		[NO3]A:802	`4`	`1`	`170`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7037`	`70.3`	`1.5`	`0.537`	`3`	`0`	`0`	`0.000`
`7`		[NO3]A:802	`4`	`1`	`170`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`14`	`4`	`7037`	`61.3`	`0.3`	`0.405`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`7037`	`◊`	A	y,x,-z	`4_555`	`5`	`2`	`7037`	`47.6`	`-0.0`	`0.642`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7037`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`2`	`1`	`7037`	`16.4`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
`10`		[NO3]A:802	`1`	`1`	`170`	`f`	[NO3]A:802	-x,-x+y,-z-1/3	`6_554`	`1`	`1`	`170`	`5.2`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7037`	`x`	A	-y,x-y,z-1/3	`2_554`	`1`	`1`	`7037`	`2.2`	`-0.1`	`0.472`	`0`	`0`	`0`	`0.000`

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