PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=636-HJ-E2P)

Interfaces in PDB 6ao6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.98 Å

CRYSTAL STRUCTURE OF H108A PEPTIDYLGLYCINE ALPHA-HYDROXYLATING MONOOXYGENASE (PHM)

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	`77`	`29`	`14956`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`74`	`18`	`14956`	`713.4`	`-8.1`	`0.297`	`6`	`2`	`0`	`0.000`
`2`		A	`51`	`17`	`14956`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`49`	`18`	`14956`	`453.3`	`-4.6`	`0.400`	`1`	`0`	`0`	`0.000`
`3`		[GOL]A:405	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`29`	`13`	`14956`	`155.2`	`-1.2`	`0.536`	`3`	`0`	`0`	`0.010`
`4`		[GOL]A:404	`6`	`1`	`224`	`f`	A	x,y,z	`1_555`	`20`	`11`	`14956`	`148.8`	`-0.4`	`0.559`	`9`	`0`	`0`	`0.017`
`5`		A	`14`	`6`	`14956`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`14`	`4`	`14956`	`101.5`	`-1.4`	`0.451`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:403	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14956`	`101.1`	`0.3`	`0.670`	`6`	`0`	`0`	`0.009`
`7`		[CU]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`4`	`14956`	`62.8`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.041`
`8`		[NI]A:402	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`9`	`4`	`14956`	`51.9`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		A	`5`	`2`	`14956`	`◊`	[NI]A:402	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`115`	`39.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`14956`	`◊`	[GOL]A:404	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`224`	`25.7`	`-0.5`	`0.269`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe