PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 351c 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`	`829`	`cf`	A	x,y,z	`1_555`	`79`	`31`	`4779`	`563.7`	`-24.0`	`0.346`	`7`	`0`	`0`	`0.100`
`2`		A	`30`	`10`	`4779`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`25`	`9`	`4779`	`295.7`	`-4.3`	`0.243`	`1`	`0`	`0`	`0.000`
`3`		A	`25`	`7`	`4779`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`18`	`6`	`4779`	`222.2`	`0.2`	`0.806`	`2`	`1`	`0`	`0.000`
`4`		A	`23`	`8`	`4779`	`x`	A	x-1,y,z	`1_455`	`23`	`11`	`4779`	`193.5`	`-0.7`	`0.728`	`1`	`2`	`0`	`0.000`
`5`		A	`14`	`7`	`4779`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`4`	`4779`	`110.6`	`-1.3`	`0.403`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`4779`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`9`	`5`	`4779`	`54.0`	`-0.9`	`0.381`	`0`	`0`	`0`	`0.000`
`7`		[HEM]A:0	`6`	`1`	`829`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`2`	`4779`	`51.9`	`-1.7`	`0.353`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`4779`	`◊`	[HEM]A:0	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`1`	`829`	`39.0`	`-1.2`	`0.351`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`4779`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`4779`	`28.0`	`0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe