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Interfaces in PDB 2dvs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE ANALYSIS OF THE N-TERMINAL BROMODOMAIN OF HUMAN BRD2 COMPLEXED WITH ACETYLATED HISTONE H4 PEPTIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`112`	`27`	`7338`	`◊`	A	x,y,z	`1_555`	`112`	`29`	`6956`	`1069.6`	`-13.3`	`0.191`	`6`	`0`	`0`	`1.000`
	`2`		C	`108`	`28`	`6789`	`◊`	C	-x+1,y,-z	`2_655`	`107`	`28`	`6789`	`1052.0`	`-11.8`	`0.302`	`12`	`0`	`0`	`1.000`
	*Average:*													`1060.8`	`-12.6`	`0.247`	`9`	`0`	`0`	`1.000`
2	`3`		C	`51`	`15`	`6789`	`◊`	B	x,y,z	`1_555`	`58`	`16`	`7338`	`501.9`	`-3.6`	`0.505`	`1`	`0`	`0`	`0.000`
3	`4`		B	`49`	`10`	`7338`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`13`	`6956`	`448.2`	`0.1`	`0.738`	`4`	`4`	`0`	`0.000`
4	`5`		A	`45`	`10`	`6956`	`◊`	C	x-1/2,y-1/2,z	`3_445`	`37`	`7`	`6789`	`380.5`	`-1.2`	`0.551`	`3`	`2`	`0`	`0.000`
5	`6`		A	`26`	`8`	`6956`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`9`	`7338`	`326.5`	`-2.2`	`0.471`	`0`	`3`	`0`	`0.000`
6	`7`		P	`11`	`1`	`387`	`◊`	A	x,y,z	`1_555`	`32`	`13`	`6956`	`232.2`	`-3.3`	`0.460`	`3`	`2`	`0`	`1.000`
7	`8`		Q	`11`	`1`	`390`	`◊`	B	x,y,z	`1_555`	`31`	`13`	`7338`	`226.2`	`-3.4`	`0.458`	`2`	`2`	`0`	`1.000`
8	`9`		C	`22`	`9`	`6789`	`◊`	B	-x+1,y,-z+1	`2_656`	`15`	`4`	`7338`	`151.2`	`-1.9`	`0.432`	`0`	`0`	`0`	`0.000`
9	`10`		C	`6`	`3`	`6789`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`6956`	`69.8`	`0.5`	`0.732`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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