PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-HF-16J)

Interfaces in PDB 1ozr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.74 Å

CRYSTAL STRUCTURES OF THE FERRIC, FERROUS AND FERROUS-NO FORMS OF THE ASP140ALA MUTANT OF HUMAN HEME OXYGENASE-1: CATALYTIC IMPLICATIONS

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	`112`	`31`	`11028`	`◊`	A	x,y,z	`1_555`	`113`	`33`	`10987`	`1129.7`	`-1.4`	`0.557`	`11`	`4`	`0`	`0.000`
2	`2`		[HEM]A:300	`43`	`1`	`814`	`f`	A	x,y,z	`1_555`	`68`	`22`	`10987`	`560.6`	`-17.2`	`0.476`	`3`	`0`	`0`	`0.100`
	`3`		[HEM]B:300	`42`	`1`	`820`	`f`	B	x,y,z	`1_555`	`66`	`22`	`11028`	`552.2`	`-15.1`	`0.661`	`3`	`0`	`0`	`0.100`
	*Average:*													`556.4`	`-16.1`	`0.569`	`3`	`0`	`0`	`0.100`
3	`4`		A	`42`	`12`	`10987`	`◊`	B	x,y-1,z	`1_545`	`50`	`13`	`11028`	`421.3`	`-4.2`	`0.237`	`2`	`1`	`0`	`0.000`
4	`5`		A	`32`	`7`	`10987`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`38`	`14`	`11028`	`308.0`	`-0.7`	`0.491`	`2`	`0`	`0`	`0.000`
5	`6`		A	`31`	`12`	`10987`	`x`	A	-x,y-1/2,-z	`2_545`	`28`	`11`	`10987`	`262.5`	`1.4`	`0.728`	`3`	`6`	`0`	`0.000`
6	`7`		B	`29`	`12`	`11028`	`x`	B	-x,y-1/2,-z-1	`2_544`	`33`	`11`	`11028`	`259.9`	`0.4`	`0.627`	`4`	`7`	`0`	`0.000`
7	`8`		A	`21`	`8`	`10987`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`16`	`4`	`11028`	`157.9`	`0.7`	`0.476`	`1`	`0`	`0`	`0.000`
	`9`		A	`15`	`5`	`10987`	`◊`	B	-x,y-1/2,-z	`2_545`	`15`	`6`	`11028`	`120.7`	`0.5`	`0.433`	`0`	`0`	`0`	`0.000`
	*Average:*													`139.3`	`0.6`	`0.454`	`1`	`0`	`0`	`0.000`
8	`10`		A	`11`	`4`	`10987`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`3`	`10987`	`79.9`	`1.8`	`0.839`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe