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| ==Single-particle cryo-EM using alignment by classification (ABC): the structure of Lumbricus terrestris hemoglobin== | | ==Single-particle cryo-EM using alignment by classification (ABC): the structure of Lumbricus terrestris hemoglobin== |
- | <StructureSection load='5m3l' size='340' side='right' caption='[[5m3l]], [[Resolution|resolution]] 3.80Å' scene=''> | + | <SX load='5m3l' size='340' side='right' viewer='molstar' caption='[[5m3l]], [[Resolution|resolution]] 3.80Å' scene=''> |
| == Structural highlights == | | == Structural highlights == |
- | <table><tr><td colspan='2'>[[5m3l]] is a 15 chain structure with sequence from [http://en.wikipedia.org/wiki/Lumbricus_terrestris Lumbricus terrestris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5M3L OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5M3L FirstGlance]. <br> | + | <table><tr><td colspan='2'>[[5m3l]] is a 15 chain structure with sequence from [https://en.wikipedia.org/wiki/Lumbricus_terrestris Lumbricus terrestris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5M3L OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5M3L FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene></td></tr> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.8Å</td></tr> |
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5m3l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5m3l OCA], [http://pdbe.org/5m3l PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5m3l RCSB], [http://www.ebi.ac.uk/pdbsum/5m3l PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5m3l ProSAT]</span></td></tr> | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene></td></tr> |
| + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=5m3l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5m3l OCA], [https://pdbe.org/5m3l PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5m3l RCSB], [https://www.ebi.ac.uk/pdbsum/5m3l PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5m3l ProSAT]</span></td></tr> |
| </table> | | </table> |
| + | == Function == |
| + | [https://www.uniprot.org/uniprot/GLB4_LUMTE GLB4_LUMTE] |
| <div style="background-color:#fffaf0;"> | | <div style="background-color:#fffaf0;"> |
| == Publication Abstract from PubMed == | | == Publication Abstract from PubMed == |
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| </div> | | </div> |
| <div class="pdbe-citations 5m3l" style="background-color:#fffaf0;"></div> | | <div class="pdbe-citations 5m3l" style="background-color:#fffaf0;"></div> |
| + | |
| + | ==See Also== |
| + | *[[Hemoglobin 3D structures|Hemoglobin 3D structures]] |
| == References == | | == References == |
| <references/> | | <references/> |
| __TOC__ | | __TOC__ |
- | </StructureSection> | + | </SX> |
| + | [[Category: Large Structures]] |
| [[Category: Lumbricus terrestris]] | | [[Category: Lumbricus terrestris]] |
- | [[Category: Afanasyev, P]] | + | [[Category: Afanasyev P]] |
- | [[Category: Alewijnse, B]] | + | [[Category: Alewijnse B]] |
- | [[Category: Carlo, S De]] | + | [[Category: De Carlo S]] |
- | [[Category: Heel, M van]]
| + | [[Category: Linnemayr-Seer C]] |
- | [[Category: Linnemayr-Seer, C]] | + | [[Category: Matadeen R]] |
- | [[Category: Matadeen, R]] | + | [[Category: Pannu NS]] |
- | [[Category: Pannu, N S]] | + | [[Category: Portugal RV]] |
- | [[Category: Portugal, R V]] | + | [[Category: Ravelli RBG]] |
- | [[Category: Ravelli, R B.G]] | + | [[Category: Schatz M]] |
- | [[Category: Schatz, M]] | + | [[Category: Van Heel M]] |
- | [[Category: Erythrocruorin]] | + | |
- | [[Category: Hemoglobin]]
| + | |
- | [[Category: Lumbricus terrestri]]
| + | |
- | [[Category: Oxygen carrier]]
| + | |
- | [[Category: Oxygen transport]]
| + | |
| Structural highlights
Function
GLB4_LUMTE
Publication Abstract from PubMed
Single-particle cryogenic electron microscopy (cryo-EM) can now yield near-atomic resolution structures of biological complexes. However, the reference-based alignment algorithms commonly used in cryo-EM suffer from reference bias, limiting their applicability (also known as the 'Einstein from random noise' problem). Low-dose cryo-EM therefore requires robust and objective approaches to reveal the structural information contained in the extremely noisy data, especially when dealing with small structures. A reference-free pipeline is presented for obtaining near-atomic resolution three-dimensional reconstructions from heterogeneous ('four-dimensional') cryo-EM data sets. The methodologies integrated in this pipeline include a posteriori camera correction, movie-based full-data-set contrast transfer function determination, movie-alignment algorithms, (Fourier-space) multivariate statistical data compression and unsupervised classification, 'random-startup' three-dimensional reconstructions, four-dimensional structural refinements and Fourier shell correlation criteria for evaluating anisotropic resolution. The procedures exclusively use information emerging from the data set itself, without external 'starting models'. Euler-angle assignments are performed by angular reconstitution rather than by the inherently slower projection-matching approaches. The comprehensive 'ABC-4D' pipeline is based on the two-dimensional reference-free 'alignment by classification' (ABC) approach, where similar images in similar orientations are grouped by unsupervised classification. Some fundamental differences between X-ray crystallography versus single-particle cryo-EM data collection and data processing are discussed. The structure of the giant haemoglobin from Lumbricus terrestris at a global resolution of approximately 3.8 A is presented as an example of the use of the ABC-4D procedure.
Single-particle cryo-EM using alignment by classification (ABC): the structure of Lumbricus terrestris haemoglobin.,Afanasyev P, Seer-Linnemayr C, Ravelli RBG, Matadeen R, De Carlo S, Alewijnse B, Portugal RV, Pannu NS, Schatz M, van Heel M IUCrJ. 2017 Aug 31;4(Pt 5):678-694. doi: 10.1107/S2052252517010922. eCollection, 2017 Sep 1. PMID:28989723[1]
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.
See Also
References
- ↑ Afanasyev P, Seer-Linnemayr C, Ravelli RBG, Matadeen R, De Carlo S, Alewijnse B, Portugal RV, Pannu NS, Schatz M, van Heel M. Single-particle cryo-EM using alignment by classification (ABC): the structure of Lumbricus terrestris haemoglobin. IUCrJ. 2017 Aug 31;4(Pt 5):678-694. doi: 10.1107/S2052252517010922. eCollection, 2017 Sep 1. PMID:28989723 doi:http://dx.doi.org/10.1107/S2052252517010922
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