PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=555-4C-92I)

Interfaces in PDB 6fg6 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF BAZ2A BROMODOMAIN IN COMPLEX WITH 1- METHYLPYRIDINONE COMPOUND 1

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	`46`	`9`	`6371`	`◊`	A	-x,-x+y,-z+7/3	`6_557`	`46`	`9`	`6371`	`360.0`	`1.8`	`0.831`	`8`	`10`	`0`	`0.000`
`2`		A	`33`	`9`	`6371`	`◊`	A	-x,-x+y,-z+4/3	`6_556`	`33`	`9`	`6371`	`343.2`	`0.4`	`0.728`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`4`	`6371`	`x`	A	-y,x-y-1,z-2/3	`2_544`	`25`	`8`	`6371`	`222.3`	`-4.4`	`0.100`	`2`	`1`	`0`	`0.000`
`4`		[D8Q]A:1901	`13`	`1`	`391`	`f`	A	x,y,z	`1_555`	`28`	`12`	`6371`	`203.7`	`-4.4`	`0.388`	`1`	`0`	`0`	`0.100`
`5`		A	`15`	`5`	`6371`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`6371`	`160.8`	`1.7`	`0.839`	`3`	`5`	`0`	`0.000`
`6`		A	`21`	`4`	`6371`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`16`	`2`	`6371`	`153.9`	`-1.3`	`0.478`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe