PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=157-6J-71E)

Interfaces in PDB 2rhu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE 3-MBT REPEATS FROM HUMAN L3MBTL1 BOUND TO DIMETHYL-LYSINE AND IN CHIMERA WITH HISTONE H3.3(28-34)

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	`146`	`42`	`16882`	`◊`	A	-x+1,-y,z	`2_655`	`146`	`42`	`16882`	`1331.8`	`1.2`	`0.851`	`20`	`0`	`0`	`0.000`
`2`		A	`41`	`13`	`16882`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`14`	`16882`	`403.6`	`-3.0`	`0.402`	`6`	`0`	`0`	`0.000`
`3`		A	`23`	`7`	`16882`	`x`	A	x,y,z-1	`1_554`	`25`	`7`	`16882`	`244.9`	`2.8`	`0.896`	`5`	`0`	`0`	`0.000`
`4`		[PG4]A:531	`13`	`1`	`413`	`◊`	A	x,y,z	`1_555`	`32`	`9`	`16882`	`205.2`	`4.3`	`0.335`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`16882`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`24`	`8`	`16882`	`183.1`	`1.7`	`0.704`	`2`	`0`	`0`	`0.000`
`6`		[PEG]A:2	`7`	`1`	`258`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`16882`	`111.1`	`2.7`	`0.312`	`1`	`0`	`0`	`0.000`
`7`		[PG4]A:531	`6`	`1`	`413`	`◊`	A	-x+1,-y,z	`2_655`	`14`	`5`	`16882`	`103.7`	`4.3`	`0.603`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`8`	`16882`	`97.2`	`-14.2`	`0.625`	`2`	`0`	`0`	`0.098`
`9`		[SO4]A:1	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`16882`	`62.9`	`-7.0`	`0.887`	`2`	`0`	`0`	`0.000`
`10`		[PG4]A:531	`2`	`1`	`413`	`f`	[PG4]A:531	-x+1,-y,z	`2_655`	`2`	`1`	`413`	`20.1`	`1.3`	`0.237`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`16882`	`f`	[PEG]A:2	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`258`	`9.8`	`-0.4`	`0.148`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe