PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=584-HM-JFA)

Interfaces in PDB 4qev crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF BRD2(BD2) MUTANT WITH LIGAND ME BOUND (METHYL (2R)- 2-[(4S)-6-(4-CHLOROPHENYL)-8-METHOXY-1-METHYL-4H-[1,2, 4]TRIAZOLO[4,3-A][1, 4]BENZODIAZEPIN-4-YL]PROPANOATE)

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	`93`	`22`	`6890`	`◊`	A	-x+2,-y,z	`2_755`	`94`	`22`	`6890`	`774.8`	`-5.7`	`0.412`	`8`	`12`	`0`	`0.255`
`2`		[31O]A:501	`29`	`1`	`642`	`f`	A	x,y,z	`1_555`	`47`	`18`	`6890`	`387.1`	`-11.3`	`0.297`	`0`	`0`	`0`	`0.519`
`3`		A	`28`	`6`	`6890`	`x`	A	x,y,z-1	`1_554`	`34`	`10`	`6890`	`287.6`	`1.1`	`0.682`	`5`	`5`	`0`	`0.000`
`4`		[2PE]A:502	`18`	`1`	`529`	`f`	A	x,y,z	`1_555`	`26`	`7`	`6890`	`255.0`	`2.9`	`0.708`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:504	`6`	`1`	`219`	`f`	A	x,y,z-1	`1_554`	`14`	`6`	`6890`	`100.1`	`-0.4`	`0.511`	`2`	`0`	`0`	`0.060`
`6`		A	`11`	`4`	`6890`	`◊`	A	-x+3,-y,z	`2_855`	`11`	`4`	`6890`	`98.2`	`1.8`	`0.830`	`0`	`4`	`0`	`0.000`
`7`		[GOL]A:504	`6`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`6890`	`64.5`	`1.4`	`0.754`	`3`	`0`	`0`	`0.000`
`8`		[NI]A:503	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`8`	`4`	`6890`	`50.0`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.280`
`9`		A	`2`	`2`	`6890`	`x`	A	-x+2,-y,z-1	`2_754`	`2`	`1`	`6890`	`15.4`	`0.7`	`0.857`	`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