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PISA Interface List.

Session Map (id=196-D4-P4K)

Interfaces in PDB 5eps crystal.
Space symmetry group: P 32 2 1. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED10

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`	`7196`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`65`	`19`	`7196`	`579.5`	`8.0`	`0.973`	`17`	`10`	`0`	`0.000`
`2`		A	`53`	`12`	`7196`	`x`	A	-x+1,-x+y,-z-1/3	`6_654`	`52`	`12`	`7196`	`480.3`	`-4.5`	`0.379`	`6`	`1`	`0`	`0.000`
`3`		[5QX]A:801	`12`	`1`	`315`	`f`	A	x,y,z	`1_555`	`32`	`11`	`7196`	`224.4`	`-4.7`	`0.482`	`1`	`0`	`0`	`0.100`
`4`		A	`14`	`4`	`7196`	`x`	A	y,x-1,-z	`4_545`	`12`	`5`	`7196`	`136.1`	`-1.9`	`0.325`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`7196`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`15`	`5`	`7196`	`116.4`	`0.9`	`0.770`	`3`	`0`	`0`	`0.000`
`6`		[NO3]A:802	`4`	`1`	`169`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7196`	`72.6`	`1.5`	`0.536`	`3`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`7196`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`6`	`2`	`7196`	`63.5`	`0.5`	`0.748`	`0`	`2`	`0`	`0.000`
`8`		[NO3]A:802	`4`	`1`	`169`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`13`	`4`	`7196`	`60.1`	`0.3`	`0.399`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7196`	`◊`	[5QX]A:801	-x+1,-x+y,-z-1/3	`6_654`	`3`	`1`	`315`	`12.9`	`-0.4`	`0.401`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7196`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`2`	`1`	`7196`	`7.1`	`-0.0`	`0.597`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7196`	`x`	A	-y,x-y,z-1/3	`2_554`	`1`	`1`	`7196`	`4.9`	`-0.2`	`0.375`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7196`	`◊`	[5QX]A:801	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`315`	`3.4`	`-0.1`	`0.563`	`0`	`0`	`0`	`0.000`
`13`		[NO3]A:802	`1`	`1`	`169`	`f`	[NO3]A:802	x-y,-y,-z-2/3	`5_554`	`1`	`1`	`169`	`3.3`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`

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