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PISA Interface List.

Session Map (id=634-H0-8C1)

Interfaces in PDB 1ix4 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

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

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	`54`	`15`	`10214`	`x`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`65`	`17`	`10214`	`568.0`	`-1.0`	`0.636`	`5`	`1`	`0`	`0.000`
`2`		[HEM]A:300	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`73`	`24`	`10214`	`551.1`	`-17.1`	`0.601`	`4`	`0`	`0`	`0.087`
`3`		A	`60`	`17`	`10214`	`x`	A	-y-2,x-y+1,z-1/3	`2_364`	`60`	`17`	`10214`	`529.0`	`-0.1`	`0.673`	`6`	`4`	`0`	`0.000`
`4`		A	`25`	`7`	`10214`	`◊`	A	x-y,-y,-z-5/3	`5_553`	`25`	`7`	`10214`	`233.9`	`0.3`	`0.690`	`2`	`0`	`0`	`0.000`
`5`		[CMO]A:1001	`2`	`1`	`135`	`f`	A	x,y,z	`1_555`	`13`	`6`	`10214`	`64.1`	`-0.3`	`0.703`	`1`	`0`	`0`	`0.003`
`6`		[CMO]A:1001	`2`	`1`	`135`	`f`	[HEM]A:300	x,y,z	`1_555`	`16`	`1`	`838`	`45.6`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.009`

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