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PISA Interface List.

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

CRYSTAL STRUCTURE OF BROMODOMAIN-CONTAINING PROTEIN 4

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	`83`	`19`	`7351`	`◊`	A	-x+2,-y,z	`2_755`	`80`	`19`	`7351`	`713.6`	`-5.6`	`0.490`	`2`	`6`	`0`	`0.000`
`2`		A	`26`	`8`	`7351`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`10`	`7351`	`263.0`	`-3.3`	`0.325`	`2`	`0`	`0`	`0.000`
`3`		A	`20`	`6`	`7351`	`x`	A	x,y,z-1	`1_554`	`27`	`7`	`7351`	`222.2`	`0.4`	`0.715`	`2`	`1`	`0`	`0.000`
`4`		A	`11`	`4`	`7351`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`15`	`5`	`7351`	`98.6`	`0.0`	`0.660`	`1`	`1`	`0`	`0.000`
`5`		[CL]A:202	`1`	`1`	`125`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`5`	`7351`	`57.8`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.050`
`6`		[CL]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`7351`	`54.8`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.050`
`7`		[CL]A:201	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`4`	`7351`	`41.8`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:202	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`7351`	`34.5`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`7351`	`x`	A	-x+2,-y,z-1	`2_754`	`1`	`1`	`7351`	`26.6`	`-0.5`	`0.239`	`0`	`0`	`0`	`0.000`

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