Believe It or Not! - Revision history

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	'''The most common ...'''		'''The most common ...'''
	* The most common Sources are [https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&id=9606 Homo sapiens], present in 11,063 PDB structures and [https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&id=274 Thermus thermophilus], present in 5,760 PDB structures.		* The most common Sources are [https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&id=9606 Homo sapiens], present in 11,063 PDB structures and [https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&id=274 Thermus thermophilus], present in 5,760 PDB structures.
-	* The most common Ligand is '''GOL''', present in 22,~~929~~ PDB structures (excluding SO4)	+	* The most common Ligand is '''GOL''', present in 22,948 PDB structures (excluding SO4)
	* The most common Space group is '''P 21 21''', present in 32,728 PDB structures.		* The most common Space group is '''P 21 21''', present in 32,728 PDB structures.

	'''The most conspicuous ...'''		'''The most conspicuous ...'''
-	* The least popular experiment type is Solution Scattering used on 3 structures ([[1ntj]], [[1ntl]], [[1r70]]) over ~~219~~,~~871~~ ( 0.00%)	+	* The least popular experiment type is Solution Scattering used on 3 structures ([[1ntj]], [[1ntl]], [[1r70]]) over 220,115 ( 0.00%)
-	* The most popular experiment type is X-ray Diffraction used on 184,~~798~~ structures over ~~219~~,~~871~~ (84.05%)	+	* The most popular experiment type is X-ray Diffraction used on 184,922 structures over 220,115 (84.01%)
	* The structures with the most biomolecules are [[2zzs]], [[4dx9]] with 32 each and [[5lhy]] with 30.		* The structures with the most biomolecules are [[2zzs]], [[4dx9]] with 32 each and [[5lhy]] with 30.
	* The PDB structure with the most models is [[2hyn]], with 184 models.		* The PDB structure with the most models is [[2hyn]], with 184 models.
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	* The most exotic Chemical Elements are Americium (Am [[4zhg]]), Bismuth (Bi [[4h0w]]), Cerium (Ce [[4mae]]), Curium (Cm [[4zhf]]), Dysprosium (Dy [[4ll7]]), Palladium (Pd [[4q9x]]), Plutonium (Pu [[4zhd]]), Rhenium (Re [[4k9j]]), Antimony (Sb [[4u5t]]), Zirconium (Zr [[4xyy]]) found in one PDB structure each.		* The most exotic Chemical Elements are Americium (Am [[4zhg]]), Bismuth (Bi [[4h0w]]), Cerium (Ce [[4mae]]), Curium (Cm [[4zhf]]), Dysprosium (Dy [[4ll7]]), Palladium (Pd [[4q9x]]), Plutonium (Pu [[4zhd]]), Rhenium (Re [[4k9j]]), Antimony (Sb [[4u5t]]), Zirconium (Zr [[4xyy]]) found in one PDB structure each.
	* The PDB structure with the largest file is [[4pth]] with 25,711,441 bytes (compressed).		* The PDB structure with the largest file is [[4pth]] with 25,711,441 bytes (compressed).
-	* The PDB structure with the smallest file is [[3rec]] with 2,~~999~~ bytes (compressed).	+	* The PDB structure with the smallest file is [[3rec]] with 2,938 bytes (compressed).
	* The PDB structures with the most sources are [[4v6m]] with 5 sources each.		* The PDB structures with the most sources are [[4v6m]] with 5 sources each.
	*There are 551 sources that occur in only a single entry. See [[Structures with Exotic Sources]]		*There are 551 sources that occur in only a single entry. See [[Structures with Exotic Sources]]
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	* 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 '''mean resolution''' for PDB structures solved with '''Electron Crystallography''' is 2.71 ± 2.94 based on 234 structures		* The '''mean resolution''' for PDB structures solved with '''Electron Crystallography''' is 2.71 ± 2.94 based on 234 structures
-	* The '''mean resolution''' for PDB structures solved with '''Electron Microscopy''' is 4.15 ± 3.38 based on 20,~~144~~ structures	+	* The '''mean resolution''' for PDB structures solved with '''Electron Microscopy''' is 4.14 ± 3.37 based on 20,262 structures
	* The '''mean resolution''' for PDB structures solved with '''Fiber Diffraction''' is 3.37 ± 0.7 based on 37 structures		* The '''mean resolution''' for PDB structures solved with '''Fiber Diffraction''' is 3.37 ± 0.7 based on 37 structures
	* The '''mean resolution''' for PDB structures solved with '''Neutron Diffraction''' is 1.91 ± 0.35 based on 79 structures		* The '''mean resolution''' for PDB structures solved with '''Neutron Diffraction''' is 1.91 ± 0.35 based on 79 structures
	* The '''mean resolution''' for PDB structures solved with '''Powder Diffraction''' is 2.96 ± 0.35 based on 7 structures		* The '''mean resolution''' for PDB structures solved with '''Powder Diffraction''' is 2.96 ± 0.35 based on 7 structures
	* The '''mean resolution''' for PDB structures solved with '''Solution Scattering''' is 30 ± 0 based on 3 structures		* The '''mean resolution''' for PDB structures solved with '''Solution Scattering''' is 30 ± 0 based on 3 structures
-	* The '''mean resolution''' for PDB structures solved with '''X-ray Diffraction''' is 2.12 ± 0.59 based on 184,~~798~~ structures	+	* The '''mean resolution''' for PDB structures solved with '''X-ray Diffraction''' is 2.12 ± 0.59 based on 184,922 structures
	* The PDB structure solved with '''Electron Crystallography''' with the '''worst resolution''' is [[2dfs]] with 24.0 Å.		* The PDB structure solved with '''Electron Crystallography''' with the '''worst resolution''' is [[2dfs]] with 24.0 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 70.0 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 70.0 Å each.
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	'''Overall Statistics ...'''		'''Overall Statistics ...'''
-	* The mean PDB file is 189.~~53K~~ ± 329.~~79K~~ based on 129,458 files.	+	* The mean PDB file is 189.32K ± 329.06K based on 129,458 files.
	* There is 1 structure file with 12 citations ([[1dtq]]) and 3 structure files with 3 citations ([[1ca5]],[[1ca6]],[[1dsk]]).		* There is 1 structure file with 12 citations ([[1dtq]]) and 3 structure files with 3 citations ([[1ca5]],[[1ca6]],[[1dsk]]).
-	''Updated by [http://oca.weizmann.ac.il/oca OCA ] on Wed May 15 11:50:36 2024''	+	''Updated by [http://oca.weizmann.ac.il/oca OCA ] on Wed May 22 15:11:53 2024''
	==Notes==		==Notes==
	[[4tst]] is a useful PDB id for a non-existing structure Search for this page with the word '''BelieveItOrNot''' -- all the words in the real title "Believe It Or Not!" are so common that they are ignored by the search index mechanism (see [[Help:Stop Words]]), so you will not succeed searching for the real title. This page is also linked to the [[Main Page]].		[[4tst]] is a useful PDB id for a non-existing structure Search for this page with the word '''BelieveItOrNot''' -- all the words in the real title "Believe It Or Not!" are so common that they are ignored by the search index mechanism (see [[Help:Stop Words]]), so you will not succeed searching for the real title. This page is also linked to the [[Main Page]].