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Interfaces in PDB 4eo1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE TOLA BINDING DOMAIN FROM THE FILAMENTOUS PHAGE IKE

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	`54`	`13`	`4587`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`62`	`15`	`4587`	`515.0`	`-1.5`	`0.609`	`4`	`1`	`0`	`0.000`
`2`		A	`34`	`11`	`4587`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`42`	`12`	`4587`	`365.8`	`-3.6`	`0.322`	`6`	`0`	`0`	`0.000`
`3`		A	`9`	`2`	`4587`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`4587`	`82.5`	`0.8`	`0.746`	`1`	`0`	`0`	`0.000`
`4`		A	`5`	`2`	`4587`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`4587`	`41.0`	`0.1`	`0.587`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`4587`	`f`	[MG]A:201	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`98`	`39.9`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[MG]A:201	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`8`	`6`	`4587`	`30.4`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4587`	`x`	A	x-1/2,-y-3/2,-z	`4_435`	`1`	`1`	`4587`	`2.8`	`0.1`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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