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Interfaces in PDB 3lgl crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE 53BP1 TANDEM TUDOR DOMAIN IN COMPLEX WITH P53K382ME2

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	`71`	`20`	`7151`	`◊`	A	-x,y,-z	`2_555`	`71`	`20`	`7151`	`623.7`	`-5.3`	`0.287`	`3`	`0`	`0`	`0.000`
`2`		A	`52`	`16`	`7151`	`◊`	A	-x+1,y,-z+1	`2_656`	`51`	`15`	`7151`	`445.2`	`0.2`	`0.652`	`5`	`2`	`0`	`0.000`
`3`		A	`28`	`9`	`7151`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`10`	`7151`	`267.8`	`-0.7`	`0.498`	`0`	`1`	`0`	`0.000`
`4`		[PGE]A:201	`10`	`1`	`336`	`◊`	A	x,y,z	`1_555`	`24`	`4`	`7151`	`148.9`	`4.3`	`0.273`	`0`	`0`	`0`	`0.000`
`5`		B	`9`	`1`	`359`	`◊`	A	x,y,z	`1_555`	`33`	`7`	`7151`	`146.3`	`-2.8`	`0.488`	`0`	`0`	`0`	`0.196`
`6`		A	`11`	`6`	`7151`	`f`	[PGE]A:201	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`1`	`336`	`112.9`	`3.3`	`0.217`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`7151`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`6`	`7151`	`103.1`	`-1.2`	`0.409`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`7151`	`99.3`	`-13.9`	`0.810`	`2`	`0`	`0`	`1.000`
`9`		B	`3`	`1`	`359`	`◊`	A	-x,y,-z	`2_555`	`4`	`2`	`7151`	`17.6`	`0.4`	`0.792`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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