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 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 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 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 '''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 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 '''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 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. | * The PDB structures solved with '''Fiber Diffraction''' with the '''worst resolution''' are [[3hqv]], [[3hr2]] with 5.16 Å each. | ||
* The PDB structures solved with Fiber Diffraction with the worst resolution are [[3hqv]], [[3hr2]] with 5.16 Å each. | * The PDB structure solved with '''Neutron Diffraction''' with the '''worst resolution''' is [[1wqz]] with 3.0 Å. | ||
* The PDB structure solved with Neutron Diffraction with the worst resolution is [[1wqz]] with 3.0 Å. | * The PDB structure solved with '''Powder Diffraction''' with the '''worst resolution''' is [[1xft]] with 3.35 Å. | ||
* The PDB structure solved with Powder Diffraction with the worst resolution is [[1xft]] with 3.35 Å. | * The PDB structures solved with '''Solution Scattering''' with the '''worst resolution''' are [[1ntj]], [[1ntl]], [[1r70]] with 30.0 Å each. | ||
* The PDB structures solved with Solution Scattering with the worst resolution are [[1ntj]], [[1ntl]], [[1r70]] with 30.0 Å each. | * The PDB structure solved with '''X-ray Diffraction''' with the '''worst resolution''' is [[2tma]] with 15.0 Å. | ||
* The PDB structure solved with X-ray Diffraction with the worst resolution is [[2tma]] with 15.0 Å. |
Revision as of 10:23, 12 December 2017
- 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 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 Fiber Diffraction is 3.37 ± 0.7 based on 37 structures
- The mean PDB resolution for structures solved with Neutron Diffraction is 1.93 ± 0.36 based on 59 structures
- The mean PDB resolution for structures solved with Powder Diffraction is 3.07 ± 0.21 based on 6 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 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 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 Fiber Diffraction with the worst resolution are 3hqv, 3hr2 with 5.16 Å each.
- The PDB structure solved with Neutron Diffraction with the worst resolution is 1wqz with 3.0 Å.
- The PDB structure solved with Powder Diffraction with the worst resolution is 1xft with 3.35 Å.
- The PDB structures solved with Solution Scattering with the worst resolution are 1ntj, 1ntl, 1r70 with 30.0 Å each.
- The PDB structure solved with X-ray Diffraction with the worst resolution is 2tma with 15.0 Å.