PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-96-6OM)

Interfaces in PDB 4fxc crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

TERTIARY STRUCTURE OF [2FE-2S] FERREDOXIN FROM SPIRULINA PLATENSIS REFINED AT 2.5 ANGSTROMS RESOLUTION: STRUCTURAL COMPARISONS OF PLANT-TYPE FERREDOXINS AND AN ELECTROSTATIC POTENTIAL ANALYSIS

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	`44`	`13`	`5188`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`51`	`16`	`5188`	`370.8`	`-1.9`	`0.409`	`2`	`0`	`0`	`0.000`
`2`		A	`19`	`7`	`5188`	`x`	A	x,y-1,z	`1_545`	`18`	`7`	`5188`	`184.6`	`-2.4`	`0.184`	`1`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`5188`	`◊`	A	x,-y-1,-z+1	`4_546`	`20`	`7`	`5188`	`167.2`	`-0.8`	`0.444`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`5188`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`6`	`5188`	`147.5`	`0.5`	`0.669`	`4`	`0`	`0`	`0.000`
`5`		[FES]A:99	`4`	`1`	`236`	`f`	A	x,y,z	`1_555`	`11`	`8`	`5188`	`122.2`	`-16.5`	`0.564`	`1`	`0`	`0`	`0.100`
`6`		A	`14`	`5`	`5188`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`14`	`5`	`5188`	`92.1`	`-1.1`	`0.358`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`5188`	`x`	A	x-1/2,y-1/2,z	`5_445`	`7`	`4`	`5188`	`54.3`	`1.4`	`0.896`	`2`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`5188`	`◊`	A	x,-y,-z+1	`4_556`	`4`	`1`	`5188`	`8.8`	`0.2`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe