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PISA Interface List.

Session Map (id=131-G3-51L)

Interfaces in PDB 3qzv crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF BPTF PHD-LINKER-BROMO IN COMPLEX WITH HISTONE H4K12AC PEPTIDE

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`	`17`	`10881`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`74`	`20`	`10881`	`631.7`	`-0.9`	`0.718`	`6`	`4`	`0`	`0.000`
`2`		A	`63`	`14`	`10881`	`x`	A	x-1/2,y+1/2,z	`3_455`	`63`	`18`	`10881`	`624.8`	`-9.3`	`0.147`	`6`	`0`	`0`	`0.000`
`3`		C	`35`	`6`	`1000`	`◊`	A	x,y,z	`1_555`	`58`	`17`	`10881`	`445.7`	`-6.8`	`0.483`	`8`	`0`	`0`	`0.782`
`4`		A	`33`	`10`	`10881`	`◊`	A	-x,y,-z	`2_555`	`33`	`10`	`10881`	`287.7`	`-4.2`	`0.287`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`10881`	`x`	A	x-1/2,y-1/2,z	`3_445`	`24`	`7`	`10881`	`191.9`	`1.6`	`0.825`	`1`	`2`	`0`	`0.000`
`6`		A	`20`	`4`	`10881`	`◊`	A	-x+1,y,-z-1	`2_654`	`20`	`4`	`10881`	`164.4`	`-1.4`	`0.498`	`0`	`0`	`0`	`0.000`
`7`		C	`9`	`3`	`1000`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`16`	`3`	`10881`	`105.6`	`0.3`	`0.734`	`1`	`0`	`0`	`0.000`
`8`		C	`1`	`1`	`1000`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`10881`	`22.1`	`-0.4`	`0.492`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10881`	`f`	[ZN]A:176	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`98`	`6.7`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.218`
`10`		C	`2`	`1`	`1000`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`10881`	`4.4`	`0.1`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe