PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=784-HM-G6M)

Interfaces in PDB 3big crystal.
Space symmetry group: P 4 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE FRUCTOSE-1,6-BISPHOSPHATASE GLPX FROM E.COLI IN COMPLEX WITH INORGANIC PHOSPHATE

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	`103`	`29`	`13744`	`◊`	A	x,-y,-z+1	`6_556`	`103`	`29`	`13744`	`1053.2`	`1.0`	`0.715`	`18`	`10`	`0`	`0.000`
`2`		A	`93`	`28`	`13744`	`◊`	A	-x+1,-y,z	`2_655`	`92`	`28`	`13744`	`818.5`	`0.5`	`0.683`	`14`	`0`	`0`	`0.000`
`3`		A	`49`	`16`	`13744`	`x`	A	-y,x,z	`3_555`	`47`	`15`	`13744`	`477.6`	`-1.2`	`0.488`	`5`	`2`	`0`	`0.000`
`4`		A	`12`	`5`	`13744`	`◊`	A	x,-y,-z	`6_555`	`12`	`5`	`13744`	`111.7`	`1.6`	`0.824`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`13744`	`◊`	A	y,x,-z	`7_555`	`12`	`4`	`13744`	`99.8`	`0.8`	`0.727`	`2`	`0`	`0`	`0.000`
`6`		[PO4]A:401	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`6`	`13744`	`88.3`	`-4.5`	`0.901`	`5`	`0`	`0`	`0.100`
`7`		A	`3`	`1`	`13744`	`◊`	A	y,x,-z+1	`7_556`	`3`	`1`	`13744`	`38.1`	`-2.4`	`0.012`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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