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Magnesium in PDB 6mve: Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp

Enzymatic activity of Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp

All present enzymatic activity of Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp:
1.17.4.1;

Protein crystallography data

The structure of Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp, PDB code: 6mve was solved by W.C.Thomas, F.P.Brooks, J.P.Bacik, N.Ando, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.99 / 2.55
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 126.413, 126.413, 125.488, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 21.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp (pdb code 6mve). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp, PDB code: 6mve:

Magnesium binding site 1 out of 1 in 6mve

Go back to Magnesium Binding Sites List in 6mve
Magnesium binding site 1 out of 1 in the Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Reduced X-Ray Crystal Structure of Bacillus Subtilis Ribonucleotide Reductase Nrde Alpha Subunit with Ttp, Atp, and Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg804

b:37.5
occ:1.00
 O1B A:TTP801 2.0 45.5 1.0
O A:HOH1018 2.1 39.4 1.0
O1A A:TTP801 2.1 37.9 1.0
O A:HOH980 2.1 41.7 1.0
O1G A:TTP801 2.2 45.0 1.0
O A:HOH916 2.4 48.6 1.0
PB A:TTP801 3.0 44.0 1.0
PA A:TTP801 3.3 39.8 1.0
PG A:TTP801 3.3 47.5 1.0
O3A A:TTP801 3.4 47.4 1.0
O3B A:TTP801 3.5 45.1 1.0
O2G A:TTP801 3.7 44.9 1.0
O A:ASP177 4.2 38.5 1.0
O2A A:TTP801 4.2 40.1 1.0
NH2 A:ARG207 4.3 40.9 1.0
CB A:SER178 4.3 36.8 1.0
O5' A:TTP801 4.4 42.9 1.0
O2B A:TTP801 4.4 50.0 1.0
C5' A:TTP801 4.5 40.7 1.0
O3G A:TTP801 4.7 44.8 1.0
CA A:SER178 4.8 37.0 1.0

Reference:

W.C.Thomas, F.P.Brooks 3Rd, A.A.Burnim, J.P.Bacik, J.Stubbe, J.T.Kaelber, J.Z.Chen, N.Ando. Convergent Allostery in Ribonucleotide Reductase. Nat Commun V. 10 2653 2019.
ISSN: ESSN 2041-1723
PubMed: 31201319
DOI: 10.1038/S41467-019-10568-4
Page generated: Tue Oct 1 12:03:48 2024

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