Magnesium in PDB 1w58: Ftsz Gmpcpp Soak I213 (M. Jannaschii)

The structure of Ftsz Gmpcpp Soak I213 (M. Jannaschii), PDB code: 1w58 was solved by M.A.Oliva, S.C.Cordell, J.Lowe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.50
Space group	I 21 3
Cell size a, b, c (Å), α, β, γ (°)	161.160, 161.160, 161.160, 90.00, 90.00, 90.00
R / Rfree (%)	22.1 / 25.3

The binding sites of Magnesium atom in the Ftsz Gmpcpp Soak I213 (M. Jannaschii) (pdb code 1w58). 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 Ftsz Gmpcpp Soak I213 (M. Jannaschii), PDB code: 1w58:

Magnesium binding site 1 out of 1 in the Ftsz Gmpcpp Soak I213 (M. Jannaschii)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ftsz Gmpcpp Soak I213 (M. Jannaschii) within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg1363 b:62.3 occ:1.00 O 1:HOH2136 2.4 34.4 1.0 O2B 1:G2P1362 2.5 33.9 1.0 O2G 1:G2P1362 2.7 64.2 1.0 O3G 1:G2P1362 2.8 60.6 1.0 O 1:HOH2023 2.9 53.8 1.0 NE2 1:GLN75 2.9 46.6 1.0 PG 1:G2P1362 3.2 59.0 1.0 CD 1:GLN75 3.5 55.8 1.0 OE1 1:GLN75 3.5 55.7 1.0 PB 1:G2P1362 3.5 39.5 1.0 O3B 1:G2P1362 3.8 53.6 1.0 N 1:GLY47 4.0 36.0 1.0 ND2 1:ASN70 4.4 37.0 1.0 O2A 1:G2P1362 4.4 41.0 1.0 CA 1:GLY47 4.4 31.4 1.0 C3A 1:G2P1362 4.4 38.3 1.0 CB 1:ASP72 4.5 46.2 1.0 O1G 1:G2P1362 4.6 56.0 1.0 OD1 1:ASN70 4.7 36.7 1.0 PA 1:G2P1362 4.7 40.4 1.0 O1B 1:G2P1362 4.7 47.0 1.0 CG 1:GLN75 4.8 47.5 1.0 OD2 1:ASP72 4.8 57.9 1.0 OG1 1:THR135 4.9 34.0 1.0 O1A 1:G2P1362 4.9 41.3 1.0 C 1:GLY46 4.9 38.2 1.0 CG 1:ASN70 5.0 33.7 1.0

M.A.Oliva, S.C.Cordell, J.Lowe. Structural Insights Into Ftsz Protofilament Formation Nat.Struct.Mol.Biol. V. 11 1243 2004.
ISSN: ISSN 1545-9993
PubMed: 15558053
DOI: 10.1038/NSMB855