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Interfaces in PDB 4x1e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF UNLIGANDED E. COLI TRANSCRIPTIONAL REGULATOR RUTR, W167A MUTANT

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`		B	`253`	`55`	`11033`	`◊`	A	x,y,z	`1_555`	`260`	`60`	`11395`	`2590.7`	`-40.1`	`0.033`	`30`	`6`	`0`	`1.000`
`2`		B	`76`	`20`	`11033`	`◊`	A	x-1,y,z	`1_455`	`59`	`16`	`11395`	`610.6`	`1.1`	`0.866`	`7`	`6`	`0`	`0.000`
`3`		B	`24`	`7`	`11033`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`25`	`6`	`11395`	`201.0`	`-2.4`	`0.452`	`2`	`0`	`0`	`0.000`
`4`		B	`23`	`7`	`11033`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`22`	`7`	`11033`	`199.5`	`0.3`	`0.635`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`11395`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`6`	`11395`	`179.1`	`-0.9`	`0.566`	`3`	`3`	`0`	`0.000`
`6`		A	`15`	`6`	`11395`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`3`	`11033`	`135.9`	`-2.8`	`0.282`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`11033`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`3`	`11395`	`53.6`	`1.2`	`0.849`	`1`	`1`	`0`	`0.000`
`8`		A	`10`	`5`	`11395`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`3`	`11395`	`42.7`	`0.6`	`0.724`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11395`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`11395`	`22.8`	`0.0`	`0.314`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe