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PISA Interface List.

Session Map (id=356-9I-K36)

Interfaces in PDB 2e7e crystal.
Space symmetry group: P 32 2 1. Resolution: 1.85 Å

BENT-BINDING OF CYANIDE TO THE HEME IRON IN RAT HEME OXYGENASE-1

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`		[HEM]A:300	`43`	`1`	`826`	`f`	A	x,y,z	`1_555`	`71`	`22`	`10256`	`567.4`	`-17.0`	`0.646`	`5`	`0`	`0`	`0.091`
`2`		A	`55`	`14`	`10256`	`x`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`62`	`17`	`10256`	`557.0`	`-1.7`	`0.542`	`3`	`2`	`0`	`0.000`
`3`		A	`58`	`16`	`10256`	`x`	A	-y-2,x-y+1,z-1/3	`2_364`	`57`	`16`	`10256`	`515.5`	`-1.1`	`0.570`	`7`	`5`	`0`	`0.000`
`4`		A	`22`	`8`	`10256`	`◊`	A	x-y,-y,-z-5/3	`5_553`	`22`	`8`	`10256`	`205.2`	`0.6`	`0.700`	`2`	`0`	`0`	`0.000`
`5`		[CYN]A:301	`2`	`1`	`144`	`f`	A	x,y,z	`1_555`	`13`	`6`	`10256`	`66.5`	`-0.1`	`0.712`	`0`	`0`	`0`	`0.000`
`6`		[HEM]A:300	`21`	`1`	`826`	`f`	[CYN]A:301	x,y,z	`1_555`	`2`	`1`	`144`	`50.4`	`-1.8`	`0.866`	`0`	`0`	`0`	`0.008`

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