PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=588-84-68J)

Interfaces in PDB 6j3p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE HUMAN GCN5 BROMODOMAIN IN COMPLEX WITH COMPOUND (R,R)-36N

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`68`	`17`	`6799`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`75`	`19`	`6799`	`702.4`	`-2.7`	`0.545`	`10`	`2`	`0`	`0.000`
2	`2`		B	`50`	`11`	`6509`	`◊`	A	x,y,z	`1_555`	`50`	`13`	`6799`	`395.9`	`0.5`	`0.757`	`4`	`2`	`0`	`0.000`
3	`3`		[B8O]A:900	`29`	`1`	`605`	`f`	A	x,y,z	`1_555`	`51`	`14`	`6799`	`361.1`	`-3.0`	`0.457`	`3`	`0`	`0`	`0.100`
	`4`		[B8O]B:900	`29`	`1`	`606`	`f`	B	x,y,z	`1_555`	`49`	`14`	`6509`	`361.1`	`-2.6`	`0.514`	`3`	`0`	`0`	`0.100`
	*Average:*													`361.1`	`-2.8`	`0.485`	`3`	`0`	`0`	`0.100`
4	`5`		B	`32`	`9`	`6509`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`27`	`8`	`6799`	`265.8`	`3.6`	`0.854`	`4`	`3`	`0`	`0.000`
5	`6`		B	`32`	`8`	`6509`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`28`	`8`	`6799`	`262.2`	`-2.1`	`0.465`	`2`	`1`	`0`	`0.000`
6	`7`		B	`15`	`5`	`6509`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`17`	`5`	`6509`	`174.8`	`-3.9`	`0.124`	`0`	`0`	`0`	`0.000`
7	`8`		A	`12`	`4`	`6799`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`10`	`6`	`6509`	`108.1`	`1.6`	`0.809`	`2`	`1`	`0`	`0.000`
8	`9`		[B8O]B:900	`1`	`1`	`606`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`3`	`1`	`6799`	`9.6`	`-0.2`	`0.480`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe