PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=165-7J-531)

Interfaces in PDB 4toi crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF E.COLI RIBOSOMAL PROTEIN S2 IN COMPLEX WITH N- TERMINAL DOMAIN OF S1

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	`208`	`58`	`18188`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`208`	`58`	`18188`	`2013.0`	`-14.0`	`0.344`	`34`	`24`	`0`	`0.295`
`2`		A	`104`	`26`	`18188`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`101`	`26`	`18188`	`960.5`	`2.0`	`0.794`	`15`	`9`	`0`	`0.000`
`3`		A	`50`	`16`	`18188`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`50`	`16`	`18188`	`419.3`	`0.8`	`0.743`	`8`	`4`	`0`	`0.000`
`4`		A	`21`	`7`	`18188`	`◊`	A	y,x,-z	`4_555`	`21`	`7`	`18188`	`166.0`	`0.6`	`0.704`	`4`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`18188`	`x`	A	y-1,x,-z	`4_455`	`12`	`7`	`18188`	`108.3`	`1.7`	`0.798`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`6`	`18188`	`x`	A	y-1,x,-z-1	`4_454`	`7`	`3`	`18188`	`87.5`	`0.6`	`0.706`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`18188`	`◊`	A	x-y,-y,-z-4/3	`5_553`	`6`	`3`	`18188`	`48.5`	`-1.0`	`0.364`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`18188`	`41.8`	`-31.0`	`0.000`	`0`	`0`	`0`	`0.561`
`9`		A	`5`	`2`	`18188`	`x`	A	-y,x-y+1,z-2/3	`2_564`	`4`	`2`	`18188`	`23.6`	`0.8`	`0.792`	`1`	`1`	`0`	`0.000`
`10`		[ZN]A:401	`1`	`1`	`98`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`2`	`1`	`18188`	`20.1`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.143`

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

Protein Data Bank
in Europe