PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=236-6C-A52)

Interfaces in PDB 3uv2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF

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	`66`	`22`	`7114`	`x`	A	x-1,y,z	`1_455`	`56`	`16`	`7114`	`567.9`	`1.2`	`0.828`	`7`	`4`	`0`	`0.000`
`2`		A	`28`	`8`	`7114`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`6`	`7114`	`267.5`	`-3.4`	`0.251`	`1`	`0`	`0`	`0.000`
`3`		[7PE]A:0	`10`	`1`	`323`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`7114`	`216.5`	`5.9`	`0.342`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`7114`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`17`	`6`	`7114`	`175.1`	`-3.4`	`0.159`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`7114`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`4`	`7114`	`148.5`	`1.3`	`0.803`	`2`	`0`	`0`	`0.000`
`6`		[7PE]A:0	`1`	`1`	`323`	`f`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`7114`	`8.6`	`0.4`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe