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Chlorine in PDB 3p41: Crystal Structure of Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate

Protein crystallography data

The structure of Crystal Structure of Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate, PDB code: 3p41 was solved by Y.Patskovsky, R.Toro, J.M.Sauder, S.K.Burley, C.D.Poulter, J.A.Gerlt, S.C.Almo, New York Sgx Research Center For Structural Genomics(Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.76
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 48.362, 48.362, 208.592, 90.00, 90.00, 120.00
R / Rfree (%) 19.4 / 22.3

Other elements in 3p41:

The structure of Crystal Structure of Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate (pdb code 3p41). 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 Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate, PDB code: 3p41:

Chlorine binding site 1 out of 1 in 3p41

Go back to Chlorine Binding Sites List in 3p41
Chlorine binding site 1 out of 1 in the Crystal Structure of Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate


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 Polyprenyl Synthetase From Pseudomonas Fluorescens Pf-5 Complexed with Magnesium and Isoprenyl Pyrophosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl303

b:49.7
occ:1.00
O A:HOH431 2.4 42.5 1.0
N A:ALA23 3.1 26.8 1.0
CB A:ALA23 3.5 31.1 1.0
NH1 A:ARG36 3.5 22.3 1.0
O A:HOH362 3.9 36.5 1.0
CA A:ALA23 3.9 33.0 1.0
CA A:THR22 4.0 30.2 1.0
C A:THR22 4.0 21.9 1.0
O A:PHE21 4.1 28.3 1.0
O A:HOH429 4.4 51.4 1.0
CZ A:ARG36 4.4 26.3 1.0
CG2 A:THR22 4.4 30.4 1.0
NH2 A:ARG36 4.5 23.3 1.0
CB A:TYR32 4.5 23.0 1.0
O A:HOH432 4.5 49.4 1.0
O A:ALA23 4.6 31.1 1.0
CA A:ALA29 4.6 26.6 1.0
C A:ALA23 4.8 33.2 1.0
CB A:ALA29 4.8 23.8 1.0
CB A:THR22 4.8 33.8 1.0
O A:ALA29 4.8 24.0 1.0
C A:PHE21 4.9 22.5 1.0
N A:THR22 5.0 25.1 1.0

Reference:

F.H.Wallrapp, J.J.Pan, G.Ramamoorthy, D.E.Almonacid, B.S.Hillerich, R.Seidel, Y.Patskovsky, P.C.Babbitt, S.C.Almo, M.P.Jacobson, C.D.Poulter. Prediction of Function For the Polyprenyl Transferase Subgroup in the Isoprenoid Synthase Superfamily. Proc.Natl.Acad.Sci.Usa V. 110 E1196 2013.
ISSN: ISSN 0027-8424
PubMed: 23493556
DOI: 10.1073/PNAS.1300632110
Page generated: Fri Jul 11 08:59:36 2025

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