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PISA Interface List.

Session Map (id=291-E8-52I)

Interfaces in PDB 3u6u crystal.
Space symmetry group: P 65. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF THE PUTATIVE ACETYLGLUTAMATE KINASE FROM THERMUS THERMOPHILUS

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`		C	`161`	`42`	`12174`	`◊`	A	x,y,z	`1_555`	`156`	`39`	`11422`	`1483.3`	`-20.4`	`0.039`	`16`	`5`	`0`	`0.270`
`2`		A	`67`	`19`	`11422`	`◊`	C	x-y+1,x,z-1/6	`2_654`	`65`	`19`	`12174`	`669.7`	`-8.0`	`0.153`	`6`	`5`	`0`	`0.013`
`3`		C	`48`	`12`	`12174`	`x`	C	-y+1,x-y+1,z-1/3	`3_664`	`47`	`12`	`12174`	`393.8`	`-1.6`	`0.566`	`5`	`0`	`0`	`0.000`
`4`		C	`17`	`7`	`12174`	`◊`	A	-y+1,x-y+1,z-1/3	`3_664`	`16`	`6`	`11422`	`126.9`	`-0.3`	`0.583`	`1`	`1`	`0`	`0.000`
`5`		[SO4]A:270	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`11`	`11422`	`101.7`	`-15.5`	`0.791`	`4`	`0`	`0`	`0.165`
`6`		[SO4]C:270	`5`	`1`	`185`	`f`	C	x,y,z	`1_555`	`16`	`11`	`12174`	`101.0`	`-15.3`	`0.802`	`4`	`0`	`0`	`0.163`
`7`		[SO4]C:271	`5`	`1`	`186`	`f`	C	x,y,z	`1_555`	`16`	`9`	`12174`	`98.7`	`-13.6`	`0.834`	`5`	`0`	`0`	`0.151`
`8`		[SO4]A:271	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`8`	`11422`	`95.2`	`-13.5`	`0.746`	`4`	`0`	`0`	`0.146`
`9`		[SO4]C:271	`2`	`1`	`186`	`f`	[SO4]C:270	x,y,z	`1_555`	`4`	`1`	`185`	`24.4`	`-5.5`	`0.979`	`0`	`0`	`0`	`0.053`
`10`		[SO4]A:271	`2`	`1`	`185`	`f`	[SO4]A:270	x,y,z	`1_555`	`4`	`1`	`186`	`23.9`	`-5.4`	`0.979`	`0`	`0`	`0`	`0.051`

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

Protein Data Bank
in Europe