PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-6J-2L4)

Interfaces in PDB 2v7y crystal.
Space symmetry group: P 21 21 21. Resolution: 2.37 Å

CRYSTAL STRUCTURE OF THE MOLECULAR CHAPERONE DNAK FROM GEOBACILLUS KAUSTOPHILUS HTA426 IN POST-ATP HYDROLYSIS STATE

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	`66`	`16`	`24269`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`82`	`29`	`24269`	`744.4`	`-9.7`	`0.096`	`11`	`0`	`0`	`0.000`
`2`		[ADP]A:1505	`27`	`1`	`571`	`f`	A	x,y,z	`1_555`	`61`	`25`	`24269`	`399.9`	`-6.6`	`0.540`	`12`	`0`	`0`	`0.034`
`3`		A	`34`	`8`	`24269`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`41`	`15`	`24269`	`303.7`	`-3.7`	`0.157`	`2`	`2`	`0`	`0.000`
`4`		A	`24`	`9`	`24269`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`24`	`11`	`24269`	`173.1`	`0.8`	`0.745`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`24269`	`x`	A	x-1,y,z	`1_455`	`17`	`5`	`24269`	`164.3`	`3.4`	`0.945`	`5`	`3`	`0`	`0.000`
`6`		[PO4]A:1506	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`22`	`11`	`24269`	`105.2`	`-6.3`	`0.737`	`4`	`0`	`0`	`0.023`
`7`		[MG]A:1507	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`8`	`24269`	`48.0`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.015`
`8`		[PO4]A:1506	`4`	`1`	`188`	`f`	[ADP]A:1505	x,y,z	`1_555`	`4`	`1`	`571`	`32.5`	`-2.8`	`0.609`	`0`	`0`	`0`	`0.008`
`9`		[MG]A:1507	`1`	`1`	`98`	`f`	[ADP]A:1505	x,y,z	`1_555`	`4`	`1`	`571`	`24.9`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[MG]A:1507	`1`	`1`	`98`	`f`	[PO4]A:1506	x,y,z	`1_555`	`4`	`1`	`188`	`22.8`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe