PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=774-CF-32N)

Interfaces in PDB 5a5s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

NN-TERMINAL BROMODOMAIN OF HUMAN BRD4 WITH 5-5- METHOXYPYRIDIN-3-YL-3-METHYL-8-PIPERIDIN-4-YLAMINO-1,2- DIHYDRO-1,7-NAPHTHYRIDIN-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	`69`	`24`	`7949`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`66`	`19`	`7949`	`644.0`	`-2.6`	`0.615`	`10`	`4`	`0`	`0.000`
`2`		[NP8]A:1170	`27`	`1`	`592`	`f`	A	x,y,z	`1_555`	`47`	`14`	`7949`	`362.0`	`-7.9`	`0.344`	`3`	`0`	`0`	`0.106`
`3`		A	`38`	`12`	`7949`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`40`	`12`	`7949`	`346.5`	`-2.8`	`0.314`	`0`	`3`	`0`	`0.000`
`4`		A	`36`	`10`	`7949`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`36`	`9`	`7949`	`323.6`	`-2.2`	`0.510`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`7949`	`x`	A	x-1,y,z	`1_455`	`25`	`6`	`7949`	`178.6`	`-2.8`	`0.202`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`7949`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`4`	`7949`	`102.8`	`0.3`	`0.590`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:1169	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7949`	`98.8`	`2.7`	`0.476`	`5`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`7949`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`11`	`7`	`7949`	`89.9`	`-0.3`	`0.590`	`0`	`0`	`0`	`0.000`
`9`		[NP8]A:1170	`5`	`1`	`592`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`2`	`7949`	`37.9`	`0.4`	`0.785`	`1`	`0`	`0`	`0.000`
`10`		[NP8]A:1170	`2`	`1`	`592`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7949`	`25.6`	`0.8`	`0.746`	`0`	`0`	`0`	`0.000`
`11`		[EDO]A:1169	`2`	`1`	`184`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`7949`	`18.6`	`1.1`	`0.918`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe