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Session Map (id=631-9P-JL3)

Interfaces in PDB 1lvh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

THE STRUCTURE OF PHOSPHORYLATED BETA-PHOSPHOGLUCOMUTASE FROM LACTOCCOCUS LACTIS TO 2.3 ANGSTROM RESOLUTION

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	`50`	`17`	`11275`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`17`	`11275`	`477.3`	`2.4`	`0.755`	`4`	`4`	`0`	`0.000`
`2`		A	`34`	`10`	`11275`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`10`	`11061`	`297.4`	`0.5`	`0.678`	`2`	`7`	`0`	`0.000`
`3`		B	`35`	`12`	`11061`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`33`	`12`	`11061`	`270.6`	`-2.5`	`0.364`	`1`	`1`	`0`	`0.000`
`4`		B	`17`	`5`	`11061`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`6`	`11275`	`188.1`	`-1.3`	`0.275`	`3`	`1`	`0`	`0.000`
`5`		A	`17`	`4`	`11275`	`◊`	B	x,y-1,z	`1_545`	`21`	`6`	`11061`	`170.8`	`2.0`	`0.829`	`4`	`3`	`0`	`0.000`
`6`		A	`11`	`5`	`11275`	`x`	A	x-1,y,z	`1_455`	`14`	`2`	`11275`	`105.9`	`1.8`	`0.829`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`4`	`11061`	`◊`	A	x-1,y,z	`1_455`	`9`	`4`	`11275`	`81.0`	`1.0`	`0.762`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:801	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`11275`	`51.6`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		[MG]B:800	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`5`	`11061`	`50.4`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		A	`1`	`1`	`11275`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`11061`	`1.4`	`-0.0`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe