PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5o6r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

STRUCTURE OF BETA-PHOSPHOGLUCOMUTASE D10N MUTANT IN COMPLEX WITH GLUCOSE-1-PHOSPHATE AND ALUMINIUM TETRAFLUORIDE

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	`51`	`18`	`10308`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`44`	`14`	`10308`	`441.6`	`1.1`	`0.643`	`8`	`3`	`0`	`0.000`
`2`		A	`28`	`7`	`10308`	`x`	A	-x-1/2,-y+2,z-1/2	`2_474`	`33`	`10`	`10308`	`256.7`	`-1.0`	`0.443`	`2`	`0`	`0`	`0.000`
`3`		[XGP]A:302	`16`	`1`	`371`	`f`	A	x,y,z	`1_555`	`45`	`18`	`10308`	`248.3`	`-2.5`	`0.436`	`10`	`0`	`0`	`0.032`
`4`		A	`24`	`9`	`10308`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`20`	`8`	`10308`	`187.1`	`-0.5`	`0.470`	`2`	`1`	`0`	`0.000`
`5`		A	`22`	`11`	`10308`	`x`	A	x-1,y,z	`1_455`	`22`	`10`	`10308`	`180.7`	`3.9`	`0.926`	`0`	`0`	`0`	`0.000`
`6`		[ALF]A:303	`5`	`1`	`209`	`f`	A	x,y,z	`1_555`	`25`	`11`	`10308`	`103.7`	`2.1`	`0.593`	`10`	`0`	`0`	`0.011`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`10308`	`43.4`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.031`
`8`		[MG]A:304	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`10308`	`33.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.018`
`9`		[ALF]A:303	`3`	`1`	`209`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`26.9`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[ALF]A:303	`5`	`1`	`209`	`f`	[XGP]A:302	x,y,z	`1_555`	`2`	`1`	`371`	`26.4`	`0.5`	`0.194`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10308`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`10308`	`5.6`	`-0.1`	`0.572`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe