PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=751-4A-23K)

Interfaces in PDB 6vuc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF BRD4 BROMODOMAIN 1 WITH N-METHYLPYRROLIDIN-2-ONE (NMP) DERIVATIVE 7B (1-METHYL-4-(4-(PIPERIDIN-1-YLSULFONYL)PHENYL) PYRROLIDIN-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	`41`	`16`	`7571`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`38`	`12`	`7571`	`351.3`	`-1.9`	`0.598`	`3`	`0`	`0`	`0.000`
`2`		[RLS]A:201	`22`	`1`	`502`	`f`	A	x,y,z	`1_555`	`40`	`14`	`7571`	`317.4`	`-10.4`	`0.307`	`1`	`0`	`0`	`0.100`
`3`		A	`31`	`10`	`7571`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`31`	`7`	`7571`	`290.8`	`-0.7`	`0.520`	`1`	`2`	`0`	`0.000`
`4`		A	`25`	`6`	`7571`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`9`	`7571`	`222.5`	`-0.3`	`0.651`	`1`	`2`	`0`	`0.000`
`5`		[RLS]A:201	`11`	`1`	`502`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`5`	`7571`	`102.7`	`-3.1`	`0.771`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7571`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`7571`	`68.5`	`-0.4`	`0.484`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`7571`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`8`	`4`	`7571`	`53.1`	`1.5`	`0.859`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe