PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-DH-M6O)

Interfaces in PDB 6vub crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF BRD4 BROMODOMAIN 1 WITH N-METHYLPYRROLIDIN-2-ONE (NMP) DERIVATIVE 5 (1-METHYL-4-PHENYLPYRROLIDIN-2-ONE)

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	`33`	`10`	`7612`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`47`	`12`	`7612`	`365.8`	`0.6`	`0.494`	`4`	`4`	`0`	`0.000`
`2`		A	`35`	`9`	`7612`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`36`	`12`	`7612`	`317.3`	`-2.5`	`0.476`	`4`	`0`	`0`	`0.000`
`3`		[RLG]A:201	`13`	`1`	`349`	`f`	A	x,y,z	`1_555`	`32`	`13`	`7612`	`241.8`	`-5.5`	`0.375`	`1`	`0`	`0`	`0.100`
`4`		A	`23`	`7`	`7612`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`6`	`7612`	`211.5`	`-1.2`	`0.540`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`3`	`7612`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`6`	`7612`	`207.2`	`-5.1`	`0.061`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`7612`	`x`	A	x,y-1,z	`1_545`	`9`	`4`	`7612`	`64.0`	`-0.8`	`0.407`	`0`	`0`	`0`	`0.000`
`7`		[RLG]A:201	`6`	`1`	`349`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`7612`	`51.1`	`-1.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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