Atomistry » Chlorine » PDB 3oht-3ook » 3oin
Atomistry »
  Chlorine »
    PDB 3oht-3ook »
      3oin »

Chlorine in PDB 3oin: Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna

Protein crystallography data

The structure of Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna, PDB code: 3oin was solved by S.R.Thomas, N.Laronde-Leblanc, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.68 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.774, 88.749, 115.751, 90.00, 90.00, 90.00
R / Rfree (%) 19.2 / 23

Other elements in 3oin:

The structure of Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna (pdb code 3oin). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna, PDB code: 3oin:

Chlorine binding site 1 out of 1 in 3oin

Go back to Chlorine Binding Sites List in 3oin
Chlorine binding site 1 out of 1 in the Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Saccharomyces Cerevisiae NEP1/EMG1 Bound to S- Adenosylhomocysteine and 1 Molecule of Cognate Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl16

b:84.1
occ:1.00
N2 C:G3 3.2 52.9 1.0
O C:HOH27 3.4 39.5 1.0
C1' C:C4 3.7 48.4 1.0
C1' C:C13 3.7 62.8 1.0
O4' C:C4 3.9 50.3 1.0
O4' C:C13 4.0 58.0 1.0
C2 C:G3 4.3 62.7 1.0
O2' C:C13 4.3 77.6 1.0
O2' C:C4 4.3 52.5 1.0
O2 C:C13 4.3 67.6 1.0
O2 C:C4 4.4 48.3 1.0
O C:HOH108 4.4 45.7 1.0
N3 C:G3 4.5 50.4 1.0
N1 C:C13 4.5 58.2 1.0
N1 C:C4 4.5 46.2 1.0
O2 C:C12 4.6 50.3 1.0
C2' C:C4 4.7 47.6 1.0
O B:HOH332 4.7 48.5 1.0
C2' C:C13 4.7 68.5 1.0
C2 C:C13 4.7 65.1 1.0
C2 C:C4 4.8 46.5 1.0
C4' C:C4 4.9 50.7 1.0

Reference:

S.R.Thomas, C.A.Keller, A.Szyk, J.R.Cannon, N.A.Laronde-Leblanc. Structural Insight Into the Functional Mechanism of NEP1/EMG1 N1-Specific Pseudouridine Methyltransferase in Ribosome Biogenesis. Nucleic Acids Res. V. 39 2445 2011.
ISSN: ISSN 0305-1048
PubMed: 21087996
DOI: 10.1093/NAR/GKQ1131
Page generated: Sun Jul 21 01:39:54 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy