PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=643-EB-4EP)

Interfaces in PDB 2rgz crystal.
Space symmetry group: P 21 21 21

ENSEMBLE REFINEMENT OF THE PROTEIN 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	`56`	`14`	`11732`	`◊`	A	x,y,z	`1_555`	`65`	`16`	`11236`	`549.0`	`3.4`	`0.754`	`9`	`4`	`0`	`0.000`
2	`2`		B	`60`	`16`	`11732`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`16`	`11236`	`532.5`	`-0.2`	`0.527`	`5`	`4`	`0`	`0.000`
3	`3`		[HEM]B:265	`43`	`1`	`799`	`f`	B	x,y,z	`1_555`	`63`	`21`	`11732`	`528.1`	`-14.6`	`0.622`	`5`	`0`	`0`	`0.100`
	`4`		[HEM]A:300	`42`	`1`	`801`	`f`	A	x,y,z	`1_555`	`59`	`20`	`11236`	`506.3`	`-15.6`	`0.562`	`6`	`0`	`0`	`0.100`
	*Average:*													`517.2`	`-15.1`	`0.592`	`6`	`0`	`0`	`0.100`
4	`5`		A	`50`	`17`	`11236`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`58`	`17`	`11236`	`527.9`	`0.6`	`0.498`	`6`	`1`	`0`	`0.000`
5	`6`		B	`21`	`5`	`11732`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`4`	`11732`	`161.3`	`1.6`	`0.694`	`1`	`1`	`0`	`0.000`
6	`7`		A	`16`	`6`	`11236`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`11732`	`103.2`	`1.3`	`0.742`	`2`	`4`	`0`	`0.000`
7	`8`		A	`4`	`3`	`11236`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`4`	`11732`	`44.3`	`0.2`	`0.615`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`2`	`11732`	`◊`	[HEM]A:300	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`801`	`16.9`	`-0.4`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe