[English] 日本語
 Yorodumi
Yorodumi- PDB-5bo3: Bianthranilate-like inhibitor with 5 atom "line" and phosphonate ... -
+ Open data
Open data
- Basic information
Basic information
| Entry | Database: PDB / ID: 5bo3 | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Title | Bianthranilate-like inhibitor with 5 atom "line" and phosphonate "hook" fishing for hydrogen bond donors in Mycobacterium tuberculosis anthranilate phosphoribosyltransferase (AnPRT; trpD) | |||||||||
|  Components | Anthranilate phosphoribosyltransferase | |||||||||
|  Keywords | TRANSFERASE/TRANSFERASE INHIBITOR / Inhibitor / complex / Lobenzarit-like analogue / TB Structural Genomics Consortium / TBSGC / magnesium binding / TRANSFERASE-TRANSFERASE INHIBITOR complex | |||||||||
| Function / homology |  Function and homology information anthranilate phosphoribosyltransferase / anthranilate phosphoribosyltransferase activity / L-tryptophan biosynthetic process / magnesium ion binding / cytosol Similarity search - Function | |||||||||
| Biological species |   Mycobacterium tuberculosis (bacteria) | |||||||||
| Method |  X-RAY DIFFRACTION /  SYNCHROTRON /  MOLECULAR REPLACEMENT / Resolution: 1.75 Å | |||||||||
|  Authors | Evans, G.L. / Baker, E.N. / Lott, J.S. / TB Structural Genomics Consortium (TBSGC) | |||||||||
| Funding support |  New Zealand, 2items 
 | |||||||||
|  Citation |  Journal: To be Published Title: Binding and mimicking of the phosphate-rich substrate, PRPP. Authors: Evans, G.L. / Baker, E.N. / Lott, J.S. | |||||||||
| History | 
 | 
- Structure visualization
Structure visualization
| Structure viewer | Molecule:  Molmil  Jmol/JSmol | 
|---|
- Downloads & links
Downloads & links
- Download
Download
| PDBx/mmCIF format |  5bo3.cif.gz | 143.2 KB | Display |  PDBx/mmCIF format | 
|---|---|---|---|---|
| PDB format |  pdb5bo3.ent.gz | 109.8 KB | Display |  PDB format | 
| PDBx/mmJSON format |  5bo3.json.gz | Tree view |  PDBx/mmJSON format | |
| Others |  Other downloads | 
-Validation report
| Summary document |  5bo3_validation.pdf.gz | 884.7 KB | Display |  wwPDB validaton report | 
|---|---|---|---|---|
| Full document |  5bo3_full_validation.pdf.gz | 885.8 KB | Display | |
| Data in XML |  5bo3_validation.xml.gz | 27.7 KB | Display | |
| Data in CIF |  5bo3_validation.cif.gz | 40.5 KB | Display | |
| Arichive directory |  https://data.pdbj.org/pub/pdb/validation_reports/bo/5bo3  ftp://data.pdbj.org/pub/pdb/validation_reports/bo/5bo3 | HTTPS FTP | 
-Related structure data
| Related structure data |  5bneC  5bo2C  5bytC  5c1rC  3qr9S S: Starting model for refinement C: citing same article ( | 
|---|---|
| Similar structure data | |
| Other databases | 
- Links
Links
- Assembly
Assembly
| Deposited unit |  
 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 
 | ||||||||||||
| Unit cell | 
 | ||||||||||||
| Components on special symmetry positions | 
 | 
- Components
Components
| #1: Protein | Mass: 38948.012 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.)   Mycobacterium tuberculosis (bacteria) / Strain: ATCC 25177 / H37Ra / Gene: trpD, MRA_2208 / Plasmid: pET23A / Production host:   Escherichia coli (E. coli) / Strain (production host): C41(DE3) pLysS References: UniProt: A5U4M0, anthranilate phosphoribosyltransferase #2: Chemical | #3: Chemical | #4: Water | ChemComp-HOH / |  | 
|---|
-Experimental details
-Experiment
| Experiment | Method:  X-RAY DIFFRACTION | 
|---|
- Sample preparation
Sample preparation
| Crystal | Density Matthews: 2.29 Å3/Da / Density % sol: 46.34 % / Description: Flat-diamond shape | 
|---|---|
| Crystal grow | Temperature: 291 K / Method: vapor diffusion, hanging drop / pH: 7 / Details: 0.2 M imidazole-malate, 11% PEG-4000 | 
-Data collection
| Diffraction | Mean temperature: 100 K | 
|---|---|
| Diffraction source | Source:  SYNCHROTRON / Site:  Australian Synchrotron  / Beamline: MX1 / Wavelength: 0.9537 Å | 
| Detector | Type: ADSC QUANTUM 210r / Detector: CCD / Date: Mar 26, 2015 | 
| Radiation | Monochromator: double crystal Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | 
| Radiation wavelength | Wavelength: 0.9537 Å / Relative weight: 1 | 
| Reflection | Resolution: 1.75→48 Å / Num. obs: 68993 / % possible obs: 97.8 % / Observed criterion σ(I): -3 / Redundancy: 7.8 % / Rmerge(I) obs: 0.121 / Net I/σ(I): 13.3 | 
| Reflection shell | Resolution: 1.75→1.78 Å / Redundancy: 7.4 % / Rmerge(I) obs: 1.762 / Mean I/σ(I) obs: 1.2 / % possible all: 93.7 | 
- Processing
Processing
| Software | 
 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Refinement | Method to determine structure:  MOLECULAR REPLACEMENT Starting model: PDB entry 3QR9 chain A Resolution: 1.75→47.231 Å / SU ML: 0.24 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 25.92 / Stereochemistry target values: ML 
 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.75→47.231 Å 
 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | 
 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| LS refinement shell | 
 | 
 Movie
Movie Controller
Controller























 PDBj
PDBj







