PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=119-C1-243)

Interfaces in PDB 6aze crystal.
Space symmetry group: P 21 21 21. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF THE BPTF PHD-BROMODOMAIN MODULE BOUND TO H3KC4ME3 METHYL LYSINE ANALOG

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`	`10597`	`x`	A	x-1,y,z	`1_455`	`60`	`15`	`10597`	`574.8`	`-11.0`	`0.140`	`5`	`1`	`0`	`0.000`
`2`		P	`38`	`6`	`1080`	`◊`	A	x,y,z	`1_555`	`74`	`19`	`10597`	`533.0`	`-3.6`	`0.743`	`9`	`2`	`0`	`0.822`
`3`		A	`38`	`11`	`10597`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`56`	`17`	`10597`	`447.9`	`-3.4`	`0.584`	`3`	`2`	`0`	`0.000`
`4`		A	`25`	`6`	`10597`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`4`	`10597`	`215.8`	`-0.3`	`0.698`	`4`	`2`	`0`	`0.000`
`5`		A	`26`	`8`	`10597`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`6`	`10597`	`207.2`	`-2.8`	`0.404`	`2`	`0`	`0`	`0.000`
`6`		A	`20`	`6`	`10597`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`23`	`6`	`10597`	`174.3`	`1.2`	`0.846`	`3`	`3`	`0`	`0.000`
`7`		P	`10`	`3`	`1080`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`10597`	`98.5`	`1.7`	`0.890`	`1`	`0`	`0`	`0.000`
`8`		[ZN]A:202	`1`	`1`	`98`	`f`	A	x-1,y,z	`1_455`	`2`	`1`	`10597`	`3.9`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.178`

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

Protein Data Bank
in Europe