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- PDB-6qxw: Pink beam serial crystallography: Lysozyme, 5 us exposure, 24344 ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6qxw | ||||||||||||||||||
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Title | Pink beam serial crystallography: Lysozyme, 5 us exposure, 24344 patterns merged (3 chips) | ||||||||||||||||||
![]() | Lysozyme C | ||||||||||||||||||
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Function / homology | ![]() Lactose synthesis / ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||||||||||||||
Biological species | ![]() ![]() ![]() | ||||||||||||||||||
Method | ![]() ![]() ![]() | ||||||||||||||||||
![]() | Lieske, J. / Tolstikova, A. / Meents, A. | ||||||||||||||||||
Funding support | ![]()
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![]() | ![]() Title: 1 kHz fixed-target serial crystallography using a multilayer monochromator and an integrating pixel detector. Authors: Tolstikova, A. / Levantino, M. / Yefanov, O. / Hennicke, V. / Fischer, P. / Meyer, J. / Mozzanica, A. / Redford, S. / Crosas, E. / Opara, N.L. / Barthelmess, M. / Lieske, J. / Oberthuer, D. ...Authors: Tolstikova, A. / Levantino, M. / Yefanov, O. / Hennicke, V. / Fischer, P. / Meyer, J. / Mozzanica, A. / Redford, S. / Crosas, E. / Opara, N.L. / Barthelmess, M. / Lieske, J. / Oberthuer, D. / Wator, E. / Mohacsi, I. / Wulff, M. / Schmitt, B. / Chapman, H.N. / Meents, A. | ||||||||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 66.8 KB | Display | ![]() |
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PDB format | ![]() | 48.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6qxvC ![]() 6qxxC ![]() 6qxyC ![]() 6qy0C ![]() 6qy1C ![]() 6qy2C ![]() 6qy4C ![]() 6qy5C ![]() 6ftrS 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 on special symmetry positions |
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Components
#1: Protein | Mass: 14331.160 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() ![]() ![]() | ||||||
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#2: Chemical | #3: Chemical | ![]() #4: Chemical | ChemComp-EDO / | ![]() #5: Water | ChemComp-HOH / | ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.11 Å3/Da / Density % sol: 41.84 % |
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Crystal grow![]() | Temperature: 277 K / Method: vapor diffusion, sitting drop / pH: 3.5 Details: 50mM sodium acetate, 0.75M sodium chloride, 30% ethylene glycol, 11.25% polyethylene glycol 400 |
-Data collection
Diffraction | Mean temperature: 298 K / Serial crystal experiment: Y | |||||||||
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Diffraction source | Source: ![]() ![]() ![]() | |||||||||
Detector | Type: PSI JUNGFRAU 1M / Detector: PIXEL / Date: Jul 15, 2017 | |||||||||
Radiation | Protocol: LAUE / Monochromatic (M) / Laue (L): L / Scattering type: x-ray | |||||||||
Radiation wavelength |
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Reflection | Resolution: 1.7→28.235 Å / Num. obs: 14032 / % possible obs: 100 % / Redundancy: 315.5 % / CC1/2: 0.9894 / Net I/σ(I): 13.66 | |||||||||
Reflection shell | Resolution: 1.7→1.761 Å / CC1/2: 0.8439 | |||||||||
Serial crystallography sample delivery | Description: Roadrunner II / Method: fixed target | |||||||||
Serial crystallography sample delivery fixed target | Description: Roadrunner II |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 6FTR Resolution: 1.7→28.235 Å / SU ML: 0.13 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 16.87
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 93.36 Å2 / Biso mean: 25.0225 Å2 / Biso min: 8.66 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.7→28.235 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 10 / % reflection obs: 100 %
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