Phosphorus in PDB 1aku: D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris

The structure of D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris, PDB code: 1aku 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)	12.00 / 1.90
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	52.600, 52.600, 140.260, 90.00, 90.00, 90.00
R / Rfree (%)	21.2 / 27

The binding sites of Phosphorus atom in the D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris (pdb code 1aku). 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 D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris, PDB code: 1aku:

Phosphorus binding site 1 out of 1 in the D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 1 of D95A Hydroquinone Flavodoxin Mutant From D. Vulgaris within 5.0Å range: probe atom residue distance (Å) B Occ A:P150 b:11.8 occ:1.00 P A:FMN150 0.0 11.8 1.0 O5' A:FMN150 1.6 12.1 1.0 O3P A:FMN150 1.7 11.7 1.0 O1P A:FMN150 1.7 12.9 1.0 O2P A:FMN150 1.7 14.2 1.0 C5' A:FMN150 2.7 9.3 1.0 OG A:SER58 3.4 12.0 1.0 OG A:SER10 3.6 12.4 1.0 CB A:SER58 3.6 7.3 1.0 N A:THR11 3.7 10.7 1.0 N A:THR12 3.8 12.1 1.0 N A:ASN14 3.9 9.5 1.0 C4' A:FMN150 3.9 11.2 1.0 OG1 A:THR12 3.9 19.9 1.0 N A:THR15 4.0 11.6 1.0 OG1 A:THR15 4.0 13.8 1.0 CB A:ASN14 4.1 6.8 1.0 N A:GLY13 4.2 15.8 1.0 O4' A:FMN150 4.2 16.7 1.0 CA A:SER10 4.3 11.0 1.0 C A:SER10 4.4 13.1 1.0 CA A:ASN14 4.4 10.8 1.0 CA A:THR12 4.5 14.6 1.0 CA A:THR11 4.6 13.5 1.0 CB A:SER10 4.6 8.9 1.0 CZ2 A:TRP60 4.6 11.5 1.0 CB A:THR15 4.6 12.6 1.0 CB A:THR12 4.6 18.7 1.0 C A:THR12 4.7 18.2 1.0 C A:THR11 4.7 15.5 1.0 C A:ASN14 4.7 15.3 1.0 C A:GLY13 4.8 12.9 1.0 CB A:THR11 4.9 11.2 1.0 CG A:ASN14 4.9 12.8 1.0 ND2 A:ASN14 4.9 12.5 1.0 CA A:THR15 4.9 12.4 1.0 CG2 A:THR12 5.0 15.8 1.0 CA A:GLY13 5.0 16.7 1.0

A.A.Mccarthy, M.A.Walsh, C.S.Verma, D.P.O'connell, M.Reinhold, G.N.Yalloway, D.D'arcy, T.M.Higgins, G.Voordouw, S.G.Mayhew. Crystallographic Investigation of the Role of Aspartate 95 in the Modulation of the Redox Potentials of Desulfovibrio Vulgaris Flavodoxin. Biochemistry V. 41 10950 2002.
ISSN: ISSN 0006-2960
PubMed: 12206666
DOI: 10.1021/BI020225H