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PISA Interface List.

Session Map (id=813-H0-E72)

Interfaces in PDB 1gox crystal.
Space symmetry group: I 4 2 2. Resolution: 2.00 Å

REFINED STRUCTURE OF SPINACH GLYCOLATE OXIDASE AT 2 ANGSTROMS 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	`143`	`36`	`14959`	`x`	A	-y+1,x,z	`3_655`	`144`	`39`	`14959`	`1457.3`	`-12.5`	`0.244`	`24`	`22`	`0`	`0.684`
`2`		[FMN]A:370	`31`	`1`	`609`	`f`	A	x,y,z	`1_555`	`70`	`27`	`14959`	`441.3`	`-4.4`	`0.619`	`14`	`0`	`0`	`0.273`
`3`		A	`41`	`11`	`14959`	`◊`	A	y,x,-z	`7_555`	`40`	`11`	`14959`	`377.7`	`-7.0`	`0.100`	`2`	`0`	`0`	`0.090`
`4`		A	`43`	`12`	`14959`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`43`	`12`	`14959`	`371.5`	`0.5`	`0.754`	`6`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`14959`	`◊`	A	-x+1,y,-z	`5_655`	`10`	`4`	`14959`	`101.7`	`-2.2`	`0.170`	`0`	`0`	`0`	`0.025`
`6`		[ACE]A:0	`3`	`1`	`171`	`◊`	A	-y+1,x,z	`3_655`	`7`	`3`	`14959`	`65.2`	`-1.0`	`0.600`	`0`	`0`	`0`	`0.027`
`7`		[ACE]A:0	`3`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`8`	`2`	`14959`	`62.6`	`-0.2`	`0.801`	`1`	`0`	`0`	`0.016`

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