PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 451c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

STRUCTURE OF CYTOCHROME C551 FROM P. AERUGINOSA REFINED AT 1.6 ANGSTROMS RESOLUTION AND COMPARISON OF THE TWO REDOX FORMS

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:0	`43`	`1`	`825`	`cf`	A	x,y,z	`1_555`	`80`	`31`	`4778`	`564.9`	`-24.0`	`0.359`	`7`	`0`	`0`	`0.100`
`2`		A	`30`	`10`	`4778`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`25`	`9`	`4778`	`292.2`	`-4.4`	`0.246`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`4778`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`18`	`6`	`4778`	`220.5`	`0.2`	`0.809`	`2`	`1`	`0`	`0.000`
`4`		A	`22`	`8`	`4778`	`x`	A	x-1,y,z	`1_455`	`22`	`11`	`4778`	`191.4`	`-0.7`	`0.724`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`6`	`4778`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`4`	`4778`	`109.6`	`-1.2`	`0.347`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`4778`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`9`	`4`	`4778`	`53.3`	`-0.9`	`0.387`	`0`	`0`	`0`	`0.000`
`7`		[HEM]A:0	`6`	`1`	`825`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`2`	`4778`	`50.9`	`-1.6`	`0.362`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`4778`	`◊`	[HEM]A:0	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`1`	`825`	`38.5`	`-1.2`	`0.358`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`4778`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`4778`	`27.8`	`0.0`	`0.550`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe