PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=732-H4-J3O)

Interfaces in PDB 2iqq crystal.
Space symmetry group: C 1 2 1. Resolution: 2.66 Å

THE CRYSTAL STRUCTURE OF IRON, SULFUR-DEPENDENT L-SERINE DEHYDRATASE FROM LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPHILA

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`65`	`16`	`7257`	`◊`	A	-x,y,-z+1	`2_556`	`65`	`16`	`7257`	`575.3`	`-1.8`	`0.587`	`12`	`2`	`0`	`0.356`
	`2`		B	`65`	`16`	`7248`	`◊`	B	-x,y,-z	`2_555`	`65`	`16`	`7248`	`562.4`	`-1.1`	`0.657`	`10`	`2`	`0`	`0.356`
	*Average:*													`568.8`	`-1.5`	`0.622`	`11`	`2`	`0`	`0.356`
2	`3`		B	`55`	`16`	`7248`	`◊`	A	x,y,z	`1_555`	`55`	`16`	`7257`	`523.2`	`1.1`	`0.778`	`5`	`6`	`0`	`0.000`
3	`4`		A	`62`	`18`	`7257`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`58`	`17`	`7248`	`503.2`	`-5.3`	`0.318`	`4`	`2`	`0`	`0.000`
4	`5`		B	`36`	`12`	`7248`	`◊`	A	x,y,z-1	`1_554`	`33`	`11`	`7257`	`286.7`	`1.4`	`0.785`	`0`	`0`	`0`	`0.000`
5	`6`		[MG]A:201	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`6`	`3`	`7257`	`45.6`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.644`
	`7`		[MG]B:202	`1`	`1`	`98`	`x`	B	x,y,z	`1_555`	`6`	`3`	`7248`	`40.8`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.644`
	*Average:*													`43.2`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.644`
6	`8`		[MG]B:202	`1`	`1`	`98`	`f`	[MG]B:202	-x,y,-z	`2_555`	`1`	`1`	`98`	`38.6`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.213`

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

Protein Data Bank
in Europe