PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=672-6O-96N)

Interfaces in PDB 6gmu crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

SERUM PARAOXONASE-1 BY DIRECTED EVOLUTION WITH THE L69G/H134R/F222S/T332S MUTATIONS

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	`50`	`14`	`14059`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`50`	`18`	`14059`	`453.0`	`-1.9`	`0.648`	`7`	`0`	`0`	`0.000`
`2`		A	`24`	`10`	`14059`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`27`	`8`	`14059`	`241.7`	`-1.8`	`0.493`	`3`	`0`	`0`	`0.000`
`3`		[B3P]A:406	`12`	`1`	`473`	`f`	A	x,y,z	`1_555`	`20`	`9`	`14059`	`162.4`	`1.5`	`0.351`	`5`	`0`	`0`	`0.001`
`4`		[CL]A:405	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14059`	`73.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.023`
`5`		[CL]A:404	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`14059`	`67.3`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.017`
`6`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`14059`	`61.6`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.017`
`7`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`16`	`8`	`14059`	`58.2`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`14059`	`46.8`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[CL]A:404	`1`	`1`	`125`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`4`	`2`	`14059`	`34.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe