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PISA Interface List.

Session Map (id=125-EG-NL3)

Interfaces in PDB 3qo7 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF THE SERYL-TRNA SYNTHETASE FROM CANDIDA ALBICANS

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	`237`	`62`	`21636`	`◊`	A	x,x-y,-z+1/6	`12_555`	`236`	`62`	`21636`	`2271.6`	`-20.7`	`0.058`	`34`	`12`	`0`	`0.951`
`2`		A	`85`	`31`	`21636`	`x`	A	x-y,x,z+1/6	`6_555`	`96`	`30`	`21636`	`867.1`	`0.6`	`0.670`	`11`	`1`	`0`	`0.000`
`3`		A	`50`	`13`	`21636`	`◊`	A	x-y,-y,-z	`8_555`	`50`	`13`	`21636`	`457.0`	`-0.4`	`0.588`	`2`	`0`	`0`	`0.000`
`4`		A	`47`	`14`	`21636`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`45`	`14`	`21636`	`424.7`	`-1.8`	`0.450`	`4`	`6`	`0`	`0.000`
`5`		[ATP]A:486	`29`	`1`	`605`	`f`	A	x,y,z	`1_555`	`52`	`21`	`21636`	`379.1`	`1.7`	`0.743`	`6`	`0`	`0`	`0.100`
`6`		A	`23`	`6`	`21636`	`x`	A	x-y-1,-y-1,-z	`8_445`	`28`	`11`	`21636`	`254.1`	`-2.5`	`0.286`	`1`	`1`	`0`	`0.000`
`7`		A	`19`	`8`	`21636`	`x`	A	x-1,x-y-1,-z+1/6	`12_445`	`12`	`4`	`21636`	`140.4`	`-0.8`	`0.373`	`0`	`0`	`0`	`0.000`

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