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PISA Interface List.

Session Map (id=548-08-632)

Interfaces in PDB 2dy5 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF RAT HEME OXYGENASE-1 IN COMPLEX WITH HEME AND 2-[2-(4-CHLOROPHENYL)ETHYL]-2-[(1H-IMIDAZOL-1-YL) METHYL]-1,3-DIOXOLANE

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	`70`	`16`	`10881`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`57`	`13`	`10881`	`586.1`	`-1.9`	`0.578`	`4`	`1`	`0`	`0.000`
`2`		[HEM]A:300	`41`	`1`	`823`	`f`	A	x,y,z	`1_555`	`68`	`22`	`10881`	`527.6`	`-14.6`	`0.721`	`3`	`0`	`0`	`0.062`
`3`		A	`57`	`15`	`10881`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`57`	`16`	`10881`	`511.0`	`-1.0`	`0.586`	`6`	`6`	`0`	`0.000`
`4`		[224]A:301	`19`	`1`	`467`	`f`	A	x,y,z	`1_555`	`45`	`19`	`10881`	`292.7`	`-3.7`	`0.318`	`0`	`0`	`0`	`0.014`
`5`		A	`32`	`8`	`10881`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`32`	`8`	`10881`	`279.5`	`-1.0`	`0.555`	`2`	`0`	`0`	`0.000`
`6`		[224]A:301	`9`	`1`	`467`	`f`	[HEM]A:300	x,y,z	`1_555`	`27`	`1`	`823`	`100.7`	`1.2`	`0.877`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`10881`	`59.1`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		A	`5`	`3`	`10881`	`◊`	[CL]A:302	x-y-1,-y-1,-z+1/3	`5_445`	`1`	`1`	`125`	`41.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe