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Magnesium in PDB 3bos: Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution, PDB code: 3bos was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.55 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 55.037, 64.032, 153.640, 90.00, 90.00, 90.00
R / Rfree (%) 16.6 / 20.1

Other elements in 3bos:

The structure of Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution (pdb code 3bos). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution, PDB code: 3bos:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 3bos

Go back to Magnesium Binding Sites List in 3bos
Magnesium binding site 1 out of 2 in the Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution


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 A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:14.2
occ:1.00
O3B A:CDP300 2.1 14.3 1.0
OG1 A:THR65 2.1 13.7 1.0
O A:HOH311 2.1 12.1 1.0
O A:HOH313 2.1 13.4 1.0
O A:HOH315 2.2 14.6 1.0
O A:HOH310 2.2 10.9 1.0
CB A:THR65 3.1 15.9 1.0
PB A:CDP300 3.3 14.7 1.0
O1B A:CDP300 3.5 18.5 1.0
N A:THR65 3.9 15.4 1.0
CA A:THR65 4.1 13.3 1.0
O A:HOH338 4.1 22.3 1.0
OD2 A:ASP110 4.1 16.4 1.0
O2A A:CDP300 4.2 18.6 1.0
OD1 A:ASP110 4.2 15.0 1.0
O3A A:CDP300 4.2 17.6 1.0
CG2 A:THR65 4.2 15.3 1.0
OD2 A:ASP111 4.3 17.0 1.0
O2B A:CDP300 4.4 15.1 1.0
O A:HOH330 4.4 19.6 1.0
OD1 A:ASP111 4.5 18.1 1.0
CG A:ASP110 4.5 16.2 1.0
O A:HOH531 4.6 49.6 1.0
PA A:CDP300 4.6 17.0 1.0
O A:HOH366 4.6 26.9 1.0
NH2 A:ARG64 4.6 20.8 1.0
O B:HOH356 4.7 21.7 1.0
O1A A:CDP300 4.8 17.2 1.0
CG A:ASP111 4.8 17.1 1.0
CB A:ARG64 4.9 14.8 1.0
C A:ARG64 5.0 16.7 1.0

Magnesium binding site 2 out of 2 in 3bos

Go back to Magnesium Binding Sites List in 3bos
Magnesium binding site 2 out of 2 in the Crystal Structure of A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution


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 A Putative Dna Replication Regulator Hda (SAMA_1916) From Shewanella Amazonensis SB2B at 1.75 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg301

b:12.6
occ:1.00
O1B B:CDP300 2.1 10.9 1.0
O B:HOH312 2.1 11.9 1.0
O B:HOH313 2.1 11.9 1.0
OG1 B:THR65 2.1 14.2 1.0
O B:HOH320 2.1 14.6 1.0
O B:HOH311 2.2 10.8 1.0
CB B:THR65 3.2 14.0 1.0
PB B:CDP300 3.3 12.3 1.0
O3B B:CDP300 3.5 16.0 1.0
N B:THR65 3.9 13.1 1.0
CA B:THR65 4.1 13.7 1.0
OD2 B:ASP110 4.1 15.7 1.0
OD1 B:ASP110 4.2 17.3 1.0
OD2 B:ASP111 4.3 16.1 1.0
O2A B:CDP300 4.3 15.5 1.0
CG2 B:THR65 4.3 16.8 1.0
O3A B:CDP300 4.3 12.9 1.0
O2B B:CDP300 4.3 12.0 1.0
O B:HOH377 4.4 25.5 1.0
O B:HOH341 4.4 20.1 1.0
OD1 B:ASP111 4.4 15.8 1.0
O2 B:EDO308 4.5 33.9 1.0
CG B:ASP110 4.5 12.7 1.0
O A:HOH368 4.5 27.5 1.0
NH2 B:ARG64 4.5 20.6 1.0
O B:HOH520 4.6 42.8 1.0
PA B:CDP300 4.6 13.3 1.0
CG B:ASP111 4.8 17.0 1.0
O1A B:CDP300 4.8 13.0 1.0
CB B:ARG64 5.0 14.2 1.0
C B:ARG64 5.0 14.2 1.0

Reference:

Q.Xu, D.Mcmullan, P.Abdubek, T.Astakhova, D.Carlton, C.Chen, H.J.Chiu, T.Clayton, D.Das, M.C.Deller, L.Duan, M.A.Elsliger, J.Feuerhelm, J.Hale, G.W.Han, L.Jaroszewski, K.K.Jin, H.A.Johnson, H.E.Klock, M.W.Knuth, P.Kozbial, S.Sri Krishna, A.Kumar, D.Marciano, M.D.Miller, A.T.Morse, E.Nigoghossian, A.Nopakun, L.Okach, S.Oommachen, J.Paulsen, C.Puckett, R.Reyes, C.L.Rife, N.Sefcovic, C.Trame, H.Van Den Bedem, D.Weekes, K.O.Hodgson, J.Wooley, A.M.Deacon, A.Godzik, S.A.Lesley, I.A.Wilson. A Structural Basis For the Regulatory Inactivation of Dnaa. J.Mol.Biol. V. 385 368 2009.
ISSN: ISSN 0022-2836
PubMed: 19000695
DOI: 10.1016/J.JMB.2008.10.059
Page generated: Wed Aug 14 09:14:49 2024

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