PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=316-E9-7B9)

Interfaces in PDB 1pxc crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURES OF MUTANT PSEUDOMONAS AERUGINOSA P-HYDROXYBENZOATE HYDROXYLASE: THE TYR201PHE, TYR385PHE, AND ASN300ASP VARIANTS

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	`155`	`35`	`17448`	`◊`	A	x,-y+1,-z+1	`4_566`	`155`	`35`	`17448`	`1364.7`	`-15.7`	`0.027`	`21`	`16`	`0`	`0.447`
`2`		A	`90`	`27`	`17448`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`89`	`27`	`17448`	`801.4`	`5.1`	`0.848`	`6`	`4`	`0`	`0.000`
`3`		[FAD]A:395	`53`	`1`	`1001`	`f`	A	x,y,z	`1_555`	`103`	`38`	`17448`	`727.1`	`-7.8`	`0.371`	`21`	`0`	`0`	`0.557`
`4`		A	`73`	`23`	`17448`	`◊`	A	-x,y,-z+3/2	`3_556`	`73`	`23`	`17448`	`650.6`	`7.1`	`0.926`	`8`	`6`	`0`	`0.000`
`5`		A	`54`	`16`	`17448`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`59`	`18`	`17448`	`546.6`	`-4.4`	`0.170`	`5`	`1`	`0`	`0.000`
`6`		[PHB]A:396	`10`	`1`	`278`	`f`	A	x,y,z	`1_555`	`25`	`14`	`17448`	`156.1`	`1.7`	`0.428`	`7`	`0`	`0`	`0.046`
`7`		[PHB]A:396	`8`	`1`	`278`	`f`	[FAD]A:395	x,y,z	`1_555`	`6`	`1`	`1001`	`50.2`	`1.5`	`0.491`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`17448`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`6`	`3`	`17448`	`45.7`	`0.3`	`0.672`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`17448`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`4`	`2`	`17448`	`39.5`	`0.4`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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