PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=457-E9-AEI)

Interfaces in PDB 1ix3 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF RAT HEME OXYGENASE-1 IN COMPLEX WITH HEME BOUND TO CYANIDE

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	`82`	`21`	`10914`	`x`	A	-y-2,x-y+1,z-1/3	`2_364`	`81`	`21`	`10914`	`780.3`	`-5.5`	`0.361`	`5`	`4`	`0`	`0.000`
`2`		A	`59`	`15`	`10914`	`x`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`70`	`17`	`10914`	`623.7`	`-3.1`	`0.468`	`7`	`3`	`0`	`0.000`
`3`		[HEM]A:300	`41`	`1`	`836`	`f`	A	x,y,z	`1_555`	`69`	`24`	`10914`	`534.9`	`-16.9`	`0.542`	`2`	`0`	`0`	`0.090`
`4`		A	`30`	`7`	`10914`	`◊`	A	x-y,-y,-z-5/3	`5_553`	`30`	`7`	`10914`	`242.3`	`-0.1`	`0.644`	`6`	`0`	`0`	`0.000`
`5`		[CYN]A:1001	`2`	`1`	`142`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10914`	`67.1`	`-0.0`	`0.692`	`0`	`0`	`0`	`0.000`
`6`		[HEM]A:300	`19`	`1`	`836`	`f`	[CYN]A:1001	x,y,z	`1_555`	`2`	`1`	`142`	`47.8`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe