PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-HN-GOA)

Interfaces in PDB 5b7c crystal.
Space symmetry group: P 64 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF OCTOPUS S-CRYSTALLIN Q108F MUTANT IN COMPLEX WITH GLUTATHIONE

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	`169`	`46`	`10855`	`◊`	A	-x+y,y,-z	`11_555`	`167`	`46`	`10855`	`1627.1`	`-9.3`	`0.355`	`24`	`16`	`0`	`0.516`
`2`		A	`48`	`13`	`10855`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`43`	`11`	`10855`	`409.7`	`0.2`	`0.573`	`7`	`6`	`0`	`0.000`
`3`		A	`36`	`10`	`10855`	`x`	A	x-y,x,z-1/3	`6_554`	`49`	`15`	`10855`	`379.0`	`1.2`	`0.716`	`6`	`1`	`0`	`0.000`
`4`		[GSH]A:301	`20`	`1`	`502`	`f`	A	x,y,z	`1_555`	`46`	`18`	`10855`	`311.0`	`-5.4`	`0.544`	`9`	`0`	`0`	`0.434`
`5`		A	`34`	`10`	`10855`	`◊`	A	y,x,-z-2/3	`7_554`	`35`	`10`	`10855`	`294.6`	`-0.6`	`0.540`	`5`	`0`	`0`	`0.040`
`6`		[GSH]A:301	`13`	`1`	`502`	`◊`	A	-x+y,y,-z	`11_555`	`14`	`5`	`10855`	`106.8`	`-0.2`	`0.772`	`2`	`0`	`0`	`0.050`
`7`		A	`10`	`5`	`10855`	`◊`	A	-x-1,-y-1,z	`4_445`	`10`	`5`	`10855`	`76.0`	`-0.9`	`0.413`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:302	`5`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`10855`	`58.6`	`-8.0`	`0.631`	`4`	`0`	`0`	`0.274`
`9`		[SO4]A:302	`5`	`1`	`188`	`◊`	A	y,x,-z-2/3	`7_554`	`9`	`4`	`10855`	`56.7`	`-7.7`	`0.633`	`4`	`0`	`0`	`0.266`
`10`		[SO4]A:302	`5`	`1`	`188`	`f`	[SO4]A:302	y,x,-z-2/3	`7_554`	`5`	`1`	`188`	`52.6`	`-11.2`	`0.993`	`0`	`0`	`0`	`0.157`
`11`		A	`10`	`4`	`10855`	`◊`	A	x,x-y-1,-z-1/3	`12_544`	`10`	`4`	`10855`	`41.2`	`-0.2`	`0.576`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`2`	`10855`	`◊`	A	y,x,-z+1/3	`7_555`	`6`	`2`	`10855`	`34.0`	`0.1`	`0.631`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe