PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=341-H1-D66)

Interfaces in PDB 1j2c crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF RAT HEME OXYGENASE-1 IN COMPLEX WITH BILIVERDIN IXALPHA-IRON CLUSTER

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	`56`	`14`	`10226`	`x`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`70`	`17`	`10226`	`582.7`	`-1.4`	`0.640`	`6`	`1`	`0`	`0.000`
`2`		A	`61`	`18`	`10226`	`x`	A	-y-2,x-y+1,z-1/3	`2_364`	`63`	`18`	`10226`	`539.6`	`-1.1`	`0.622`	`6`	`5`	`0`	`0.000`
`3`		[BLA]A:300	`37`	`1`	`768`	`f`	A	x,y,z	`1_555`	`70`	`22`	`10226`	`519.2`	`-11.6`	`0.636`	`5`	`0`	`0`	`0.050`
`4`		A	`24`	`9`	`10226`	`◊`	A	x-y,-y,-z-5/3	`5_553`	`24`	`9`	`10226`	`201.9`	`0.6`	`0.742`	`4`	`0`	`0`	`0.000`
`5`		[FE]A:1300	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10226`	`58.5`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.021`
`6`		[BLA]A:300	`11`	`1`	`768`	`f`	[FE]A:1300	x,y,z	`1_555`	`1`	`1`	`137`	`47.2`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe