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- PDB-4a32: CRYSTAL STRUCTURE OF LEISHMANIA MAJOR N-MYRISTOYLTRANSFERASE (NMT... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4a32 | ||||||
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Title | CRYSTAL STRUCTURE OF LEISHMANIA MAJOR N-MYRISTOYLTRANSFERASE (NMT) WITH BOUND MYRISTOYL-COA AND A PYRAZOLE SULPHONAMIDE LIGAND | ||||||
![]() | GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE | ||||||
![]() | TRANSFERASE / ACYLTRANSFERASE / DRUG DISCOVERY / LEISHMANIASIS | ||||||
Function / homology | ![]() glycylpeptide N-tetradecanoyltransferase / glycylpeptide N-tetradecanoyltransferase activity / metal ion binding / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Robinson, D.A. / Brand, S. / Cleghorn, L.A.T. / McElroy, S.P. / Smith, V.C. / Hallyburton, I. / Harrison, J.R. / Norcross, N.R. / Norval, S. / Spinks, D. ...Robinson, D.A. / Brand, S. / Cleghorn, L.A.T. / McElroy, S.P. / Smith, V.C. / Hallyburton, I. / Harrison, J.R. / Norcross, N.R. / Norval, S. / Spinks, D. / Stojanovski, L. / Torrie, L.S. / Frearson, J.A. / Brenk, R. / Fairlamb, A.H. / Ferguson, M.A.J. / Read, K.D. / Wyatt, P.G. / Gilbert, I.H. | ||||||
![]() | ![]() Title: Discovery of a novel class of orally active trypanocidal N-myristoyltransferase inhibitors. Authors: Brand, S. / Cleghorn, L.A. / McElroy, S.P. / Robinson, D.A. / Smith, V.C. / Hallyburton, I. / Harrison, J.R. / Norcross, N.R. / Spinks, D. / Bayliss, T. / Norval, S. / Stojanovski, L. / ...Authors: Brand, S. / Cleghorn, L.A. / McElroy, S.P. / Robinson, D.A. / Smith, V.C. / Hallyburton, I. / Harrison, J.R. / Norcross, N.R. / Spinks, D. / Bayliss, T. / Norval, S. / Stojanovski, L. / Torrie, L.S. / Frearson, J.A. / Brenk, R. / Fairlamb, A.H. / Ferguson, M.A. / Read, K.D. / Wyatt, P.G. / Gilbert, I.H. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 108.5 KB | Display | ![]() |
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PDB format | ![]() | 78.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 955.2 KB | Display | ![]() |
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Full document | ![]() | 963.9 KB | Display | |
Data in XML | ![]() | 20.4 KB | Display | |
Data in CIF | ![]() | 29.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4a2zC ![]() 4a30C ![]() 4a31C ![]() 4a33C ![]() 3h5zS C: citing same article ( S: Starting model for refinement |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 50513.254 Da / Num. of mol.: 1 / Fragment: RESIDUES 4-421 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() References: UniProt: Q4Q5S8, glycylpeptide N-tetradecanoyltransferase |
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#2: Chemical | ChemComp-GOL / |
#3: Chemical | ChemComp-2CD / |
#4: Chemical | ChemComp-MYA / |
#5: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.32 Å3/Da / Density % sol: 46.9 % / Description: NONE |
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Crystal grow | pH: 5.5 Details: 25.9% PEG 1500, 0.2 M NACL, 0.1 M NACACODYLATE PH 5.6 . |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARRESEARCH / Detector: CCD / Date: Jun 17, 2010 |
Radiation | Monochromator: SI / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.873 Å / Relative weight: 1 |
Reflection | Resolution: 2.2→30 Å / Num. obs: 20985 / % possible obs: 95.2 % / Observed criterion σ(I): 0 / Redundancy: 3.2 % / Rmerge(I) obs: 0.08 / Net I/σ(I): 13.5 |
Reflection shell | Resolution: 2.2→2.28 Å / Redundancy: 2.4 % / Rmerge(I) obs: 0.35 / Mean I/σ(I) obs: 2.3 / % possible all: 78.9 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 3H5Z Resolution: 2.2→19.38 Å / Cor.coef. Fo:Fc: 0.951 / Cor.coef. Fo:Fc free: 0.91 / SU B: 6.221 / SU ML: 0.16 / Cross valid method: THROUGHOUT / ESU R: 0.338 / ESU R Free: 0.228 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES REFINED INDIVIDUALLY
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 24.963 Å2
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Refinement step | Cycle: LAST / Resolution: 2.2→19.38 Å
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Refine LS restraints |
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