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PISA Interface List.

Session Map (id=285-C1-14G)

Interfaces in PDB 3jvl 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	`78`	`20`	`7285`	`◊`	A	-x,-y,z	`2_555`	`78`	`20`	`7285`	`726.0`	`-4.5`	`0.674`	`6`	`8`	`0`	`0.000`
`2`		A	`60`	`15`	`7285`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`68`	`20`	`7285`	`630.9`	`-9.1`	`0.298`	`6`	`5`	`0`	`0.000`
`3`		A	`31`	`7`	`7285`	`x`	A	x,y,z-1	`1_554`	`41`	`11`	`7285`	`332.6`	`1.2`	`0.813`	`4`	`4`	`0`	`0.000`
`4`		[BME]A:465	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`13`	`4`	`7285`	`104.6`	`-0.9`	`0.416`	`4`	`0`	`0`	`0.066`
`5`		[EDO]A:468	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`7285`	`102.8`	`2.7`	`0.402`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:1	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7285`	`102.5`	`3.3`	`0.527`	`7`	`0`	`0`	`0.000`
`7`		[BME]A:466	`4`	`1`	`205`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`7285`	`88.5`	`-3.3`	`0.214`	`0`	`0`	`0`	`0.082`
`8`		[EDO]A:467	`4`	`1`	`181`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`7285`	`84.9`	`3.8`	`0.412`	`2`	`0`	`0`	`0.000`
`9`		[BME]A:465	`4`	`1`	`204`	`◊`	A	-x-1/2,y-1/2,-z	`3_445`	`7`	`1`	`7285`	`43.7`	`0.6`	`0.558`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:466	`3`	`1`	`205`	`f`	[EDO]A:468	x,y,z	`1_555`	`3`	`1`	`184`	`41.5`	`0.4`	`0.625`	`1`	`0`	`0`	`0.001`
`11`		A	`4`	`4`	`7285`	`◊`	A	-x-1,-y,z	`2_455`	`4`	`4`	`7285`	`38.7`	`-0.0`	`0.672`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:1	`3`	`1`	`182`	`◊`	A	-x,-y,z	`2_555`	`5`	`3`	`7285`	`38.1`	`1.4`	`0.929`	`1`	`0`	`0`	`0.000`
`13`		[EDO]A:467	`2`	`1`	`181`	`f`	A	x,y,z-1	`1_554`	`3`	`1`	`7285`	`21.2`	`0.5`	`0.902`	`1`	`0`	`0`	`0.000`

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