PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=482-92-A0H)

Interfaces in PDB 2qpp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.61 Å

CRYSTAL STRUCTURE OF HUMAN HEME OXYGENASE-2 C127A (HO-2) WITH BOUND HEME

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`		B	`66`	`18`	`11979`	`◊`	A	x,y,z	`1_555`	`68`	`18`	`11475`	`585.9`	`3.3`	`0.710`	`12`	`4`	`0`	`0.000`
2	`2`		B	`64`	`20`	`11979`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`56`	`14`	`11475`	`564.4`	`1.0`	`0.586`	`6`	`5`	`0`	`0.000`
3	`3`		[HEM]A:300	`43`	`1`	`811`	`f`	A	x,y,z	`1_555`	`67`	`21`	`11475`	`526.3`	`-16.2`	`0.511`	`4`	`0`	`0`	`0.100`
	`4`		[HEM]B:300	`43`	`1`	`814`	`f`	B	x,y,z	`1_555`	`67`	`23`	`11979`	`519.0`	`-16.0`	`0.441`	`4`	`0`	`0`	`0.100`
	*Average:*													`522.6`	`-16.1`	`0.476`	`4`	`0`	`0`	`0.100`
4	`5`		A	`62`	`19`	`11475`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`16`	`11475`	`506.4`	`0.1`	`0.476`	`5`	`1`	`0`	`0.000`
5	`6`		B	`28`	`6`	`11979`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`20`	`6`	`11979`	`201.6`	`-0.1`	`0.495`	`2`	`0`	`0`	`0.000`
6	`7`		A	`25`	`7`	`11475`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`14`	`7`	`11979`	`166.3`	`3.0`	`0.835`	`2`	`4`	`0`	`0.000`
7	`8`		A	`7`	`3`	`11475`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`3`	`11979`	`51.6`	`0.6`	`0.660`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`3`	`11979`	`◊`	[HEM]A:300	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`811`	`16.7`	`-0.4`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe