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PISA Interface List.

Session Map (id=736-45-0OA)

Interfaces in PDB 2rhx crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE 3-MBT REPEATS FROM HUMAN L3MBTL1 BOUND TO DIMETHYL-LYSINE

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	`144`	`39`	`17016`	`◊`	A	-x,-y,z	`2_555`	`145`	`39`	`17016`	`1322.8`	`-3.1`	`0.742`	`20`	`2`	`0`	`0.019`
`2`		A	`47`	`15`	`17016`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`46`	`14`	`17016`	`398.4`	`-3.6`	`0.403`	`6`	`0`	`0`	`0.000`
`3`		[PG4]A:538	`13`	`1`	`412`	`◊`	A	x,y,z	`1_555`	`33`	`9`	`17016`	`207.3`	`4.2`	`0.345`	`4`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`17016`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`17016`	`176.4`	`2.0`	`0.841`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`17016`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`17016`	`168.0`	`0.9`	`0.744`	`1`	`0`	`0`	`0.000`
`6`		[PGE]A:539	`10`	`1`	`333`	`◊`	A	x,y,z	`1_555`	`20`	`9`	`17016`	`133.1`	`3.4`	`0.208`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`8`	`17016`	`102.2`	`-15.4`	`0.623`	`3`	`0`	`0`	`0.064`
`8`		[PG4]A:538	`6`	`1`	`412`	`◊`	A	-x,-y,z	`2_555`	`12`	`5`	`17016`	`94.1`	`3.5`	`0.543`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:2	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`4`	`17016`	`70.2`	`-7.4`	`0.973`	`5`	`0`	`0`	`0.037`
`10`		A	`5`	`2`	`17016`	`◊`	[SO4]A:1	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`186`	`40.2`	`-4.9`	`0.825`	`1`	`0`	`0`	`0.000`
`11`		[PG4]A:538	`2`	`1`	`412`	`f`	[PG4]A:538	-x,-y,z	`2_555`	`2`	`1`	`412`	`15.3`	`1.0`	`0.237`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`17016`	`f`	[PGE]A:539	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`333`	`9.8`	`0.1`	`0.247`	`0`	`0`	`0`	`0.000`

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