PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=962-H6-F61)

Interfaces in PDB 2iaf crystal.
Space symmetry group: I 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF A FRAGMENT (RESIDUES 11 TO 161) OF L-SERINE DEHYDRATASE FROM LEGIONELLA PNEUMOPHILA

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	`62`	`15`	`6911`	`◊`	A	-x+1/2,y,-z	`7_555`	`62`	`15`	`6911`	`589.5`	`1.4`	`0.785`	`14`	`6`	`0`	`0.289`
`2`		A	`57`	`18`	`6911`	`◊`	A	-x,-y+1/2,z	`6_555`	`57`	`19`	`6911`	`532.9`	`1.9`	`0.813`	`8`	`8`	`0`	`0.000`
`3`		A	`63`	`18`	`6911`	`◊`	A	x,-y+1,-z+1/2	`8_565`	`63`	`18`	`6911`	`516.8`	`-4.0`	`0.417`	`10`	`2`	`0`	`0.000`
`4`		A	`21`	`8`	`6911`	`◊`	A	-x+1,-y+1/2,z	`6_655`	`21`	`8`	`6911`	`191.5`	`-1.6`	`0.430`	`0`	`0`	`0`	`0.000`
`5`		[MG]A:149	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`3`	`6911`	`46.7`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.711`

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

Protein Data Bank
in Europe