PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-E7-677)

Interfaces in PDB 5cqt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH BENZO[CD]INDOL-2(1H)-ONE LIGAND

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	`48`	`12`	`8279`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`54`	`16`	`8279`	`428.0`	`-1.6`	`0.602`	`5`	`0`	`0`	`0.000`
`2`		A	`36`	`12`	`8279`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`10`	`8279`	`347.0`	`-0.5`	`0.646`	`8`	`5`	`0`	`0.000`
`3`		[EB3]A:201	`23`	`1`	`529`	`f`	A	x,y,z	`1_555`	`37`	`14`	`8279`	`338.5`	`-8.1`	`0.236`	`1`	`0`	`0`	`0.100`
`4`		A	`31`	`11`	`8279`	`x`	A	x-1,y,z	`1_455`	`31`	`10`	`8279`	`287.5`	`-1.1`	`0.396`	`4`	`1`	`0`	`0.000`
`5`		A	`24`	`10`	`8279`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`8`	`8279`	`194.0`	`0.8`	`0.694`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`8279`	`x`	A	x-1,y+1,z	`1_465`	`18`	`5`	`8279`	`145.5`	`-0.7`	`0.462`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`8279`	`x`	A	x,y-1,z	`1_545`	`10`	`2`	`8279`	`93.1`	`-0.6`	`0.495`	`0`	`0`	`0`	`0.000`
`8`		[EB3]A:201	`5`	`1`	`529`	`◊`	A	-x,y-1/2,-z	`2_545`	`6`	`2`	`8279`	`55.8`	`-1.8`	`0.338`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`8279`	`◊`	[EB3]A:201	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`529`	`42.1`	`-0.9`	`0.440`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`8279`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`8279`	`17.3`	`0.2`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe