Phosphorus in PDB 1akr: G61A Oxidized Flavodoxin Mutant

Protein crystallography data

The structure of G61A Oxidized Flavodoxin Mutant, PDB code: 1akr was solved by A.Mccarthy, M.Walsh, T.Higgins, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.58
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 56.493, 87.990, 35.084, 90.00, 90.00, 90.00
R / Rfree (%) 18.4 / n/a

Phosphorus Binding Sites:

The binding sites of Phosphorus atom in the G61A Oxidized Flavodoxin Mutant (pdb code 1akr). This binding sites where shown within 5.0 Angstroms radius around Phosphorus atom.
In total only one binding site of Phosphorus was determined in the G61A Oxidized Flavodoxin Mutant, PDB code: 1akr:

Phosphorus binding site 1 out of 1 in 1akr

Go back to Phosphorus Binding Sites List in 1akr
Phosphorus binding site 1 out of 1 in the G61A Oxidized Flavodoxin Mutant


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 1 of G61A Oxidized Flavodoxin Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:P149

b:13.3
occ:1.00
P A:FMN149 0.0 13.3 1.0
O1P A:FMN149 1.6 14.4 1.0
O3P A:FMN149 1.7 14.4 1.0
O5' A:FMN149 1.7 13.5 1.0
O2P A:FMN149 1.7 13.2 1.0
C5' A:FMN149 2.7 15.0 1.0
OG A:SER58 3.5 12.7 1.0
OG A:SER10 3.5 12.5 1.0
CB A:SER58 3.6 9.9 1.0
N A:THR11 3.7 14.1 1.0
N A:THR12 3.7 15.4 1.0
N A:ASN14 3.7 12.5 1.0
N A:THR15 3.9 12.3 1.0
C4' A:FMN149 3.9 15.8 1.0
OG1 A:THR12 3.9 16.9 1.0
OG1 A:THR15 3.9 12.2 1.0
CB A:ASN14 4.0 13.4 1.0
O4' A:FMN149 4.1 15.0 1.0
N A:GLY13 4.2 16.1 1.0
CA A:SER10 4.2 12.0 1.0
CA A:ASN14 4.3 10.8 1.0
CB A:SER10 4.4 12.6 1.0
C A:SER10 4.4 11.9 1.0
CA A:THR12 4.5 17.9 1.0
CZ2 A:TRP60 4.6 16.6 1.0
CB A:THR15 4.6 12.0 1.0
CA A:THR11 4.6 15.1 1.0
C A:ASN14 4.6 14.2 1.0
C A:THR12 4.6 20.1 1.0
C A:THR11 4.6 16.5 1.0
CB A:THR12 4.6 18.1 1.0
C A:GLY13 4.7 15.5 1.0
CG A:ASN14 4.7 18.7 1.0
ND2 A:ASN14 4.8 16.0 1.0
CA A:THR15 4.8 13.0 1.0
CB A:THR11 4.9 16.5 1.0
CA A:GLY13 4.9 15.1 1.0
CG2 A:THR12 4.9 15.9 1.0

Reference:

P.A.O'farrell, M.A.Walsh, A.A.Mccarthy, T.M.Higgins, G.Voordouw, S.G.Mayhew. Modulation of the Redox Potentials of Fmn in Desulfovibrio Vulgaris Flavodoxin: Thermodynamic Properties and Crystal Structures of Glycine-61 Mutants. Biochemistry V. 37 8405 1998.
ISSN: ISSN 0006-2960
PubMed: 9622492
DOI: 10.1021/BI973193K
Page generated: Fri Sep 25 13:06:09 2020

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