PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=343-67-69C)

Interfaces in PDB 1o0b crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF L-GLUTAMINE AND AMPCPP BOUND TO GLUTAMINE AMINOACYL TRNA SYNTHETASE

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	`288`	`34`	`12817`	`◊`	A	x,y,z	`1_555`	`282`	`81`	`23290`	`2559.7`	`-34.6`	`0.770`	`53`	`0`	`0`	`0.606`
`2`		A	`66`	`23`	`23290`	`◊`	A	x,-y+1,-z	`4_565`	`66`	`23`	`23290`	`638.8`	`-7.2`	`0.094`	`0`	`0`	`0`	`0.000`
`3`		A	`72`	`26`	`23290`	`◊`	A	x,-y,-z	`4_555`	`72`	`26`	`23290`	`625.7`	`-6.8`	`0.125`	`4`	`2`	`0`	`0.000`
`4`		A	`41`	`11`	`23290`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`47`	`15`	`23290`	`382.9`	`-0.2`	`0.536`	`6`	`0`	`0`	`0.000`
`5`		[AMP]A:998	`19`	`1`	`408`	`f`	A	x,y,z	`1_555`	`42`	`20`	`23290`	`260.3`	`4.8`	`0.649`	`4`	`0`	`0`	`0.000`
`6`		B	`25`	`3`	`12817`	`◊`	B	-x,y,-z+1/2	`3_555`	`25`	`3`	`12817`	`185.4`	`-1.8`	`0.855`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1395	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`8`	`23290`	`105.5`	`-15.9`	`0.771`	`4`	`0`	`0`	`0.185`
`8`		[SO4]A:1394	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`7`	`23290`	`98.9`	`-15.3`	`0.755`	`5`	`0`	`0`	`0.182`
`9`		[AMP]A:998	`4`	`1`	`408`	`f`	[SO4]A:1394	x,y,z	`1_555`	`3`	`1`	`188`	`44.7`	`-5.7`	`0.544`	`0`	`0`	`0`	`0.059`

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

Protein Data Bank
in Europe