PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=323-9A-DN5)

Interfaces in PDB 6fh7 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BAZ2B BROMODOMAIN IN COMPLEX WITH 1- METHYLPYRIDINONE COMPOUND 2

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	`54`	`17`	`8076`	`◊`	A	-x,y,-z-1/2	`3_554`	`54`	`17`	`8076`	`544.9`	`-11.2`	`0.102`	`10`	`0`	`0`	`0.621`
`2`		A	`56`	`13`	`8076`	`◊`	A	x,-y,-z	`4_555`	`56`	`13`	`8076`	`484.1`	`-3.1`	`0.622`	`8`	`4`	`0`	`0.000`
`3`		[EN2]A:2001	`23`	`1`	`574`	`f`	A	x,y,z	`1_555`	`40`	`15`	`8076`	`305.8`	`-4.3`	`0.417`	`1`	`0`	`0`	`0.379`
`4`		A	`31`	`9`	`8076`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`39`	`9`	`8076`	`300.9`	`-2.9`	`0.518`	`1`	`0`	`0`	`0.000`
`5`		A	`32`	`8`	`8076`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`22`	`7`	`8076`	`290.0`	`-1.9`	`0.488`	`5`	`6`	`0`	`0.000`
`6`		[EN2]A:2001	`6`	`1`	`574`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`8`	`2`	`8076`	`39.8`	`-1.2`	`0.484`	`0`	`0`	`0`	`0.000`
`7`		[EN2]A:2001	`2`	`1`	`574`	`◊`	A	x,-y,-z	`4_555`	`1`	`1`	`8076`	`14.6`	`-0.5`	`0.307`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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