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PISA Interface List.

Session Map (id=232-HM-E24)

Interfaces in PDB 5ei4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.05 Å

FIRST DOMAIN OF HUMAN BROMODOMAIN BRD4 IN COMPLEX WITH INHIBITOR 8-(5- AMINO-1H-[1,2,4]TRIAZOL-3-YLSULFANYLMETHYL)-3-(4-CHLOROBENZYL)-7- ETHYL-3,7-DIHYDROPURINE-2,6-DIONE

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`		[5NV]A:202	`28`	`1`	`625`	`f`	A	x,y,z	`1_555`	`49`	`17`	`7776`	`416.2`	`-10.9`	`0.305`	`2`	`0`	`0`	`0.102`
`2`		A	`39`	`11`	`7776`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`12`	`7776`	`358.2`	`-5.7`	`0.209`	`4`	`0`	`0`	`0.000`
`3`		A	`48`	`13`	`7776`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`36`	`12`	`7776`	`356.6`	`-0.7`	`0.513`	`1`	`1`	`0`	`0.000`
`4`		A	`29`	`8`	`7776`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`22`	`5`	`7776`	`256.9`	`-3.2`	`0.328`	`1`	`1`	`0`	`0.000`
`5`		A	`25`	`7`	`7776`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`22`	`7`	`7776`	`218.7`	`-1.6`	`0.517`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:201	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7776`	`101.2`	`2.8`	`0.491`	`6`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`7776`	`◊`	[5NV]A:202	x-1/2,-y+5/2,-z	`4_475`	`12`	`1`	`625`	`81.3`	`-0.7`	`0.691`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`7776`	`x`	A	x,y-1,z	`1_545`	`10`	`5`	`7776`	`67.3`	`-0.7`	`0.506`	`0`	`0`	`0`	`0.000`
`9`		[5NV]A:202	`1`	`1`	`625`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`3`	`1`	`7776`	`22.2`	`-2.3`	`0.153`	`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