Magnesium in PDB 4fva: Crystal Structure of Truncated Caenorhabditis Elegans TDP2

The structure of Crystal Structure of Truncated Caenorhabditis Elegans TDP2, PDB code: 4fva was solved by K.Shi, K.Kurahashi, H.Aihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.99 / 2.07
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	52.600, 104.400, 84.700, 90.00, 90.98, 90.00
R / Rfree (%)	15.9 / 21.1

The binding sites of Magnesium atom in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2 (pdb code 4fva). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2, PDB code: 4fva:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Truncated Caenorhabditis Elegans TDP2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:33.2 occ:1.00 O7 A:MLI403 2.1 28.9 1.0 OD1 A:ASP128 2.4 22.4 1.0 O A:HOH501 2.5 23.9 1.0 O A:HOH520 2.6 32.6 1.0 OE1 A:GLU158 2.6 24.8 1.0 O A:HOH554 2.6 35.9 1.0 CD A:GLU158 3.3 31.3 1.0 C2 A:MLI403 3.3 28.9 1.0 OE2 A:GLU158 3.3 27.6 1.0 CG A:ASP128 3.4 27.3 1.0 NZ A:LYS311 3.5 66.3 1.0 O6 A:MLI403 3.9 30.9 1.0 CA A:ASP128 3.9 20.7 1.0 CB A:ASP128 4.2 21.2 1.0 O A:HOH619 4.2 25.8 1.0 CB A:LEU130 4.3 20.1 1.0 OD1 A:ASP352 4.3 27.7 1.0 OD2 A:ASP128 4.3 26.8 1.0 H12 A:MLI403 4.4 37.7 1.0 C1 A:MLI403 4.4 31.4 1.0 O A:HOH637 4.5 39.9 1.0 O9 A:MLI403 4.6 39.1 1.0 C A:ASP128 4.6 21.6 1.0 OD2 A:ASP352 4.6 35.5 1.0 CG A:GLU158 4.8 29.1 1.0 OD1 A:ASN126 4.8 20.4 1.0 CG A:ASP352 4.8 29.1 1.0 CD1 A:LEU130 4.8 19.8 1.0 N A:LEU130 4.8 20.1 1.0 CE A:LYS311 4.8 66.6 1.0 O A:HOH638 4.9 61.5 1.0 N A:ASP131 4.9 23.1 1.0 O A:ASP128 4.9 23.1 1.0 CG A:LEU130 5.0 22.0 1.0 N A:ASP128 5.0 20.6 1.0

Magnesium binding site 2 out of 4 in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Truncated Caenorhabditis Elegans TDP2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg403 b:28.4 occ:1.00 OD1 B:ASP128 2.2 21.7 1.0 O7 B:MLI404 2.3 26.6 1.0 O B:HOH505 2.4 21.5 1.0 O B:HOH614 2.5 28.8 1.0 O B:HOH537 2.5 31.6 1.0 OE1 B:GLU158 2.5 20.8 1.0 CG B:ASP128 3.1 26.6 1.0 CD B:GLU158 3.3 23.5 1.0 OE2 B:GLU158 3.3 27.3 1.0 C2 B:MLI404 3.4 26.7 1.0 O6 B:MLI404 3.8 34.7 1.0 CA B:ASP128 3.8 18.6 1.0 CB B:ASP128 3.9 18.6 1.0 OD2 B:ASP128 3.9 30.3 1.0 O B:HOH639 4.0 54.5 1.0 CB B:LEU130 4.2 25.8 1.0 O B:HOH512 4.2 29.5 1.0 OD1 B:ASP352 4.2 18.8 1.0 C B:ASP128 4.5 19.6 1.0 OD2 B:ASP352 4.5 27.1 1.0 O B:HOH644 4.6 39.3 1.0 O9 B:MLI404 4.7 40.6 1.0 C1 B:MLI404 4.7 31.8 1.0 CG B:ASP352 4.7 28.9 1.0 N B:LEU130 4.7 19.1 1.0 CG B:GLU158 4.7 27.7 1.0 OD1 B:ASN126 4.7 18.6 1.0 O B:ASP128 4.8 21.3 1.0 CD1 B:LEU130 4.8 21.6 1.0 N B:ASP131 4.8 19.2 1.0 H12 B:MLI404 4.8 38.2 1.0 CA B:LEU130 4.8 25.5 1.0 CG B:LEU130 4.9 19.6 1.0 N B:ASP128 4.9 18.4 1.0

Magnesium binding site 3 out of 4 in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Truncated Caenorhabditis Elegans TDP2 within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg401 b:39.7 occ:1.00 OD1 C:ASP128 2.1 38.5 1.0 O C:HOH647 2.2 51.6 1.0 O8 C:MLI402 2.2 30.2 1.0 O C:HOH506 2.4 25.5 1.0 OE1 C:GLU158 2.5 23.7 1.0 O C:HOH546 2.6 27.1 1.0 CG C:ASP128 3.1 35.9 1.0 CD C:GLU158 3.3 21.3 1.0 OE2 C:GLU158 3.3 25.6 1.0 C3 C:MLI402 3.4 37.7 1.0 O9 C:MLI402 3.8 33.5 1.0 CE C:LYS311 3.8 67.5 1.0 CA C:ASP128 3.9 20.4 1.0 OD2 C:ASP128 3.9 37.4 1.0 CB C:ASP128 4.0 21.5 1.0 NZ C:LYS311 4.0 68.5 1.0 OD1 C:ASP352 4.2 22.1 1.0 CB C:LEU130 4.4 22.9 1.0 O C:HOH521 4.4 36.0 1.0 OD2 C:ASP352 4.5 42.2 1.0 C C:ASP128 4.6 20.9 1.0 C1 C:MLI402 4.6 40.8 1.0 O6 C:MLI402 4.6 45.6 1.0 CG C:ASP352 4.7 36.8 1.0 H11 C:MLI402 4.7 48.9 1.0 CG C:GLU158 4.8 27.6 1.0 OD1 C:ASN126 4.8 21.3 1.0 O C:ASP128 4.9 22.6 1.0 N C:LEU130 4.9 18.8 1.0 N C:ASP131 5.0 27.1 1.0 N C:ASP128 5.0 18.6 1.0

Magnesium binding site 4 out of 4 in the Crystal Structure of Truncated Caenorhabditis Elegans TDP2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of Truncated Caenorhabditis Elegans TDP2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg401 b:33.2 occ:1.00 O6 D:MLI402 2.2 26.9 1.0 OD1 D:ASP128 2.2 26.8 1.0 O D:HOH617 2.4 20.0 1.0 O D:HOH589 2.5 40.0 1.0 O D:HOH529 2.6 29.2 1.0 OE1 D:GLU158 2.7 21.2 1.0 CG D:ASP128 3.3 32.9 1.0 C2 D:MLI402 3.4 28.8 1.0 CD D:GLU158 3.5 22.9 1.0 OE2 D:GLU158 3.5 27.4 1.0 O7 D:MLI402 3.9 27.3 1.0 CA D:ASP128 4.0 19.1 1.0 O D:HOH614 4.1 46.1 1.0 O D:HOH514 4.1 27.4 1.0 CB D:ASP128 4.1 24.6 1.0 OD2 D:ASP128 4.1 40.7 1.0 CE D:LYS311 4.2 78.1 1.0 OD1 D:ASP352 4.2 27.0 1.0 OD2 D:ASP352 4.4 32.2 1.0 CB D:LEU130 4.4 23.8 1.0 O9 D:MLI402 4.5 42.9 1.0 NZ D:LYS311 4.6 77.0 1.0 C1 D:MLI402 4.6 32.8 1.0 CG D:ASP352 4.6 30.9 1.0 C D:ASP128 4.6 19.4 1.0 H12 D:MLI402 4.7 39.4 1.0 CG D:GLU158 4.9 30.5 1.0 OD1 D:ASN126 4.9 22.2 1.0 N D:ASP131 5.0 25.9 1.0 N D:LEU130 5.0 19.5 1.0 O D:ASP128 5.0 19.6 1.0 CD1 D:LEU130 5.0 20.6 1.0

K.Shi, K.Kurahashi, R.Gao, S.E.Tsutakawa, J.A.Tainer, Y.Pommier, H.Aihara. Structural Basis For Recognition of 5'-Phosphotyrosine Adducts By TDP2. Nat.Struct.Mol.Biol. V. 19 1372 2012.
ISSN: ISSN 1545-9993
PubMed: 23104058
DOI: 10.1038/NSMB.2423