User:Jaime.Prilusky/Test/Stats: Difference between revisions
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* The PDB structures solved with Electron Crystallography with the best resolution are [[5k2e]], [[5k2f]] with 1.0 Å each. | |||
* The PDB structure solved with Electron Microscopy with the best resolution is [[5k12]] with 1.8 Å. | |||
* The PDB structures solved with Fiber Diffraction with the best resolution are [[1hgv]], [[1hgz]], [[1hh0]] with 2.4 Å each. | |||
* The PDB structure solved with Neutron Diffraction with the best resolution is [[4ar3]] with 1.05 Å. | |||
* The PDB structure solved with Powder Diffraction with the best resolution is [[1ja2]] with 2.87 Å. | |||
* The PDB structures solved with Solution Scattering with the best resolution are [[1ntj]], [[1ntl]], [[1r70]] with 30.0 Å each. | |||
* The PDB structures solved with X-ray Diffraction with the best resolution are [[3nir]], [[5d8v]] with 0.48 Å each. | |||
* The least popular experiment type is Solution Scattering used on 3 structures ([[1ntj]], [[1ntl]], [[1r70]]) over 135,789 ( 0.00%) | * The least popular experiment type is Solution Scattering used on 3 structures ([[1ntj]], [[1ntl]], [[1r70]]) over 135,789 ( 0.00%) | ||
* The mean PDB resolution for structures solved with Electron Crystallography is 4.92 ± 4.49 based on 70 structures | * The mean PDB resolution for structures solved with Electron Crystallography is 4.92 ± 4.49 based on 70 structures | ||
* The mean PDB resolution for structures solved with Electron Microscopy is 8.67 ± 8.09 based on 1,818 structures | * The mean PDB resolution for structures solved with Electron Microscopy is 8.67 ± 8.09 based on 1,818 structures | ||
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* The mean PDB resolution for structures solved with Solution Scattering is 30 ± 0 based on 3 structures | * The mean PDB resolution for structures solved with Solution Scattering is 30 ± 0 based on 3 structures | ||
* The mean PDB resolution for structures solved with X-ray Diffraction is 2.15 ± 0.58 based on 121,568 structures | * The mean PDB resolution for structures solved with X-ray Diffraction is 2.15 ± 0.58 based on 121,568 structures | ||
* The most popular experiment type is X-ray Diffraction used on 121,568 structures over 135,789 (89.53%) | * The most popular experiment type is X-ray Diffraction used on 121,568 structures over 135,789 (89.53%) | ||
* The PDB structure solved with Electron Crystallography with the worst resolution is [[2dfs]] with 24 Å. | * The PDB structure solved with Electron Crystallography with the worst resolution is [[2dfs]] with 24 Å. | ||
* The PDB structures solved with Electron Microscopy with the worst resolution are [[1m8q]], [[1mvw]], [[1o18]], [[1o19]], [[1o1a]], [[1o1b]], [[1o1c]], [[1o1d]], [[1o1e]], [[1o1f]], [[1o1g]] with 70 Å each. | * The PDB structures solved with Electron Microscopy with the worst resolution are [[1m8q]], [[1mvw]], [[1o18]], [[1o19]], [[1o1a]], [[1o1b]], [[1o1c]], [[1o1d]], [[1o1e]], [[1o1f]], [[1o1g]] with 70 Å each. |