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PISA Interface List.

Session Map (id=359-C1-327)

Interfaces in PDB 3jvm crystal.
Space symmetry group: P 21 21 2. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF BROMODOMAIN 2 OF MOUSE BRD4

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	`79`	`19`	`7227`	`◊`	A	-x,-y,z	`2_555`	`77`	`19`	`7227`	`687.1`	`-3.8`	`0.776`	`6`	`8`	`0`	`0.000`
`2`		A	`58`	`15`	`7227`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`66`	`19`	`7227`	`619.3`	`-9.4`	`0.304`	`5`	`5`	`0`	`0.000`
`3`		A	`31`	`7`	`7227`	`x`	A	x,y,z-1	`1_554`	`37`	`11`	`7227`	`329.0`	`0.7`	`0.788`	`4`	`4`	`0`	`0.000`
`4`		[BME]A:465	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7227`	`106.0`	`-2.0`	`0.333`	`2`	`0`	`0`	`0.077`
`5`		[EDO]A:467	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7227`	`104.2`	`2.8`	`0.405`	`2`	`0`	`0`	`0.000`
`6`		[BME]A:1	`4`	`1`	`203`	`f`	A	x,y,z	`1_555`	`14`	`4`	`7227`	`104.2`	`-0.8`	`0.426`	`4`	`0`	`0`	`0.068`
`7`		[EDO]A:466	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7227`	`102.1`	`3.2`	`0.534`	`7`	`0`	`0`	`0.000`
`8`		[BME]A:1	`4`	`1`	`203`	`◊`	A	-x-1/2,y-1/2,-z	`3_445`	`7`	`1`	`7227`	`43.7`	`0.6`	`0.564`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:466	`3`	`1`	`182`	`◊`	A	-x,-y,z	`2_555`	`5`	`3`	`7227`	`38.6`	`1.3`	`0.925`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:467	`2`	`1`	`184`	`f`	[BME]A:465	x,y,z	`1_555`	`2`	`1`	`208`	`29.6`	`-0.4`	`0.661`	`0`	`0`	`0`	`0.010`
`11`		A	`4`	`4`	`7227`	`◊`	A	-x-1,-y,z	`2_455`	`4`	`4`	`7227`	`29.2`	`-0.1`	`0.652`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7227`	`x`	A	-x,-y,z-1	`2_554`	`1`	`1`	`7227`	`6.2`	`0.3`	`0.861`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`1`	`7227`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7227`	`0.4`	`0.0`	`0.691`	`0`	`0`	`0`	`0.000`

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