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PISA Interface List.

Session Map (id=432-D6-444)

Interfaces in PDB 5dlx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

FIRST DOMAIN OF HUMAN BROMODOMAIN BRD4 IN COMPLEX WITH INHIBITOR N-{3- [4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL}-1-{3-METHYL-[1,2, 4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL}PIPERIDINE-4-CARBOXAMIDE

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	`55`	`16`	`7642`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`57`	`15`	`7642`	`504.3`	`-3.7`	`0.455`	`6`	`0`	`0`	`0.000`
`2`		[5D2]A:201	`34`	`1`	`766`	`f`	A	x,y,z	`1_555`	`52`	`16`	`7642`	`436.2`	`-9.9`	`0.298`	`1`	`0`	`0`	`0.100`
`3`		A	`35`	`10`	`7642`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`41`	`13`	`7642`	`346.9`	`-1.9`	`0.533`	`2`	`2`	`0`	`0.000`
`4`		A	`24`	`8`	`7642`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`33`	`9`	`7642`	`266.2`	`-1.5`	`0.505`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`7642`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`7642`	`203.1`	`-1.8`	`0.372`	`2`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`7642`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`5`	`7642`	`103.7`	`0.5`	`0.751`	`1`	`1`	`0`	`0.000`
`7`		A	`10`	`2`	`7642`	`◊`	[5D2]A:201	-x-1/2,-y,z-1/2	`2_454`	`8`	`1`	`766`	`72.5`	`-0.7`	`0.817`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`7642`	`◊`	[5D2]A:201	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`766`	`56.1`	`-5.8`	`0.251`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`4`	`7642`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`2`	`7642`	`35.3`	`-0.8`	`0.302`	`0`	`0`	`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