User:Jaime.Prilusky/Test/Stats

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-	<StructureSection load='' size='340' side='right' caption='5a4u' scene='76/763966/5a4u/1'>	+	* The least popular experiment type is Solution Scattering used on 3 structures over 135,789
-		+	* The mean PDB resolution for structures solved with Electron Crystallography is 4.92 &plusmn; 4.49 based on 70 structures
-	<scene name='76/763966/5a4u/1'>default structure</scene>	+	* The mean PDB resolution for structures solved with Electron Microscopy is 8.67 &plusmn; 8.09 based on 1,818 structures
-		+	* The mean PDB resolution for structures solved with Fiber Diffraction is 3.37 &plusmn; 0.7 based on 37 structures
-	<scene name='76/763966/5a4u/2'>I3A selected</scene>	+	* The mean PDB resolution for structures solved with Neutron Diffraction is 1.93 &plusmn; 0.36 based on 59 structures
-		+	* The mean PDB resolution for structures solved with Powder Diffraction is 3.07 &plusmn; 0.21 based on 6 structures
-	<scene name='76/763966/5a4u/3'>rotate and translate</scene>	+	* The mean PDB resolution for structures solved with Solution Scattering is 30 &plusmn; 0 based on 3 structures
-		+	* The mean PDB resolution for structures solved with X-ray Diffraction is 2.15 &plusmn; 0.58 based on 121,568 structures
-	<scene name='76/763966/Zoomed/1'>zoomed</scene>	+	* The most popular experiment type is X-ray Diffraction used on 121568 structures over 135,789
-		+	* The PDB structure solved with Electron Crystallography with the worst resolution is [[2dfs]] with 24 &Aring;.
-	<scene name='76/763966/Surface/1'>surface</scene>	+	* 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 &Aring; each.
-		+	* The PDB structures solved with Fiber Diffraction with the worst resolution are [[3hqv]], [[3hr2]] with 5.16 &Aring; each.
-	</StructureSection>	+	* The PDB structure solved with Neutron Diffraction with the worst resolution is [[1wqz]] with 3.0 &Aring;.
-	== References ==	+	* The PDB structure solved with Powder Diffraction with the worst resolution is [[1xft]] with 3.35 &Aring;.
-	<references/>	+	* The PDB structures solved with Solution Scattering with the worst resolution are [[1ntj]], [[1ntl]], [[1r70]] with 30.0 &Aring; each.
		+	* The PDB structure solved with X-ray Diffraction with the worst resolution is [[2tma]] with 15.0 &Aring;.

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Revision as of 07:42, 11 December 2017

• The least popular experiment type is Solution Scattering used on 3 structures over 135,789
• 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 121568 structures over 135,789
• 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.