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- PDB-6ovz: Crystal structure of the New Delhi metallo-beta-lactamase-1 adduc... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6ovz | |||||||||
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Title | Crystal structure of the New Delhi metallo-beta-lactamase-1 adduct with a lysine-targeted affinity label | |||||||||
![]() | (Beta-lactamase) x 2 | |||||||||
![]() | HYDROLASE / NDM-1 / affinity-label / covalent inhibitor | |||||||||
Function / homology | ![]() antibiotic catabolic process / beta-lactamase / hydrolase activity / metal ion binding Similarity search - Function | |||||||||
Biological species | ![]() ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Monzingo, A.F. / Fast, W. / Thomas, P.W. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: A Lysine-Targeted Affinity Label for Serine-beta-Lactamase Also Covalently Modifies New Delhi Metallo-beta-lactamase-1 (NDM-1). Authors: Thomas, P.W. / Cammarata, M. / Brodbelt, J.S. / Monzingo, A.F. / Pratt, R.F. / Fast, W. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 108.2 KB | Display | ![]() |
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PDB format | ![]() | 77.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 907.5 KB | Display | ![]() |
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Full document | ![]() | 908.8 KB | Display | |
Data in XML | ![]() | 20.2 KB | Display | |
Data in CIF | ![]() | 28.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 3s0zS 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
-Protein , 2 types, 2 molecules AB
#1: Protein | Mass: 24863.926 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Gene: blaNDM-1, bla NDM-1, APU18_05360, AZ95_0035, BANRA_05542, BET08_16280, BVL39_26630, C0R28_25820, C6985_28190, D3O91_26550, DWB25_28700, ECS01_0033, EOL26_24905, MS6198_A142, NDM1Dok01_N0175, ...Gene: blaNDM-1, bla NDM-1, APU18_05360, AZ95_0035, BANRA_05542, BET08_16280, BVL39_26630, C0R28_25820, C6985_28190, D3O91_26550, DWB25_28700, ECS01_0033, EOL26_24905, MS6198_A142, NDM1Dok01_N0175, pNDM102337_147, pNDM10505_149 Plasmid: pet27b-strep-NDM-1 / Production host: ![]() ![]() |
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#2: Protein | Mass: 24906.928 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Gene: blaNDM-1, bla NDM-1, A9X72_27270, AZ95_0035, BANRA_05542, E4K51_24975, ECS01_0033, G5603_25730, G9448_24155, NDM1Dok01_N0175, pNDM102337_147, pNDM10505_149 Plasmid: pet27b-strep-NDM-1 / Production host: ![]() ![]() |
-Non-polymers , 5 types, 231 molecules ![](data/chem/img/ZN.gif)
![](data/chem/img/CA.gif)
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![](data/chem/img/HOH.gif)
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![](data/chem/img/HOH.gif)
#3: Chemical | ChemComp-ZN / #4: Chemical | #5: Chemical | ChemComp-N9M / | #6: Chemical | ChemComp-N9J / | #7: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.2 Å3/Da / Density % sol: 44.19 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, sitting drop / pH: 7.5 / Details: 0.2 M calcium chloride dihydrate, 20% PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Dec 20, 2014 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation | Monochromator: single crystal, cylindrically bent, Si (220) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 0.9762 Å / Relative weight: 1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection | Resolution: 2.017→50 Å / Num. obs: 28507 / % possible obs: 99.8 % / Redundancy: 7 % / Biso Wilson estimate: 19.76 Å2 / Rmerge(I) obs: 0.126 / Χ2: 1.01 / Net I/σ(I): 5.7 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection shell |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 3s0z Resolution: 2.017→40.564 Å / SU ML: 0.24 / Cross valid method: THROUGHOUT / σ(F): 0 / Phase error: 22.58
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 82.98 Å2 / Biso mean: 19.1601 Å2 / Biso min: 7.68 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.017→40.564 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 10
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