PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=817-H2-1EL)

Interfaces in PDB 4raj crystal.
Space symmetry group: C 2 2 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF HEME OXYGENASE 2 FROM CHLAMYDOMONAS REINHARDTII WITHOUT HEME.

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	`57`	`17`	`10645`	`◊`	A	x,-y+1,-z+1	`4_566`	`57`	`17`	`10645`	`627.8`	`-2.5`	`0.566`	`6`	`2`	`0`	`0.000`
`2`		A	`53`	`15`	`10645`	`◊`	A	-x-1,y,-z+3/2	`3_456`	`53`	`15`	`10645`	`505.0`	`-3.1`	`0.506`	`2`	`0`	`0`	`0.000`
`3`		A	`48`	`13`	`10645`	`◊`	A	-x,y,-z+3/2	`3_556`	`48`	`13`	`10645`	`473.7`	`-11.2`	`0.026`	`0`	`0`	`0`	`0.295`
`4`		[PG6]A:301	`18`	`1`	`493`	`f`	A	x,y,z	`1_555`	`54`	`23`	`10645`	`370.7`	`4.6`	`0.244`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`10645`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`26`	`8`	`10645`	`220.3`	`-0.4`	`0.646`	`4`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`10645`	`◊`	A	-x,y,-z+1/2	`3_555`	`12`	`3`	`10645`	`105.2`	`0.3`	`0.692`	`0`	`2`	`0`	`0.000`
`7`		A	`5`	`3`	`10645`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`5`	`3`	`10645`	`19.6`	`0.2`	`0.703`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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