Structure Navigator ... the original criteria and the result is returned after for a while. Once a search is done, the result is stored in the ... directly, Structure Navigator next tries to match your Q with a sequence-homologous domain H for which alignments have been stored. ... |
[wwPDB] Obituary for John Westbrook ... data representation for biological macromolecular data. Based on a simple, context-free grammar (without column width constraints ... the biological context required to facilitate broader integration with a spectrum of biomedical resources. John’s work has ... |
Similarity Search for Ligand Binding Sites at Atomic Resolution ... Comprehensive structural classification of ligand binding motifs in proteins. Kinjo, A. R.; Nakamura, H. Structure 17 :234-246 (2009 ... within homologous families: An exhaustive structural classification study. Kinjo, A. R.; Nakamura, H. J. Mol. Biol 399 :526 ... |
[wwPDB] Small Angle Scattering News ... from PDB coordinates has been published: A round-robin approach provides a detailed assessment of biomolecular small-angle ... SAXS and 76 SANS measurements for five proteins (ribonuclease A, lysozyme, xylanase, urate oxidase and xylose isomerase) were ... |
ASH ... regards, Daron |
[wwPDB] ls-lR index file to be removed July 12, 2023 ... experimental data, validation report). - refdata_id_list.json.gz: a list of released chemical reference entries, their content types (e ... - obsolete_experimental_data_last_modified_dates.json.gz: a list of obsoleted experimental data files with the most ... |
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ASH ... [About ASH] ASH (Alignment of Structural Homologs) is a structure alignment program that has been developed for PDBj. Earlier ... [References] 1. Toh, H. (1997) Introduction of a distance cut-off into structural alignment by the double dynamic programming ... |
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Promode help ... of atomic fluctuations over all modes. In addition, for a reference, a distance map between Cα atoms (C4' for nucleotides) is ... given, too. Download of results files A compressed file, xxxx-results.tgz, that includes the following 66 ... |
PDBML-extatom ... id> |
Advanced search ... ATP). [Title] Search for structures by structure title. Enter a part of structure title into the text box next to ' ... for structures by the information of external database. Select a database name from pull-down menu and enter its identification ... |
Search ... pdbj.org/seqnavix/ Structure Navigator Structure Navigator is a tool to look for molecules with similar structures. ... .org//emnavi/ Omokage Search 'Omokage search' is a shape similarity search service for 3D structures of macromolecules ... |
About Asymmetric unit and Biological unit ... by crystallographic methods are deposited in this structural unit. A crystal asymmetric unit is not always identical to the ... biological assembly and may in fact contain a portion of a biological assembly or multiple biological assemblies. Non- ... |
About Asymmetric Unit ... by crystallographic methods are deposited in this structural unit. A crystal asymmetric unit is not always identical to the ... biological assembly and may in fact contain a portion of a biological assembly or multiple biological assemblies. Non- ... |
November 24, 2021 (Wed), "PDB50 Anniversary Symposium in Asia" will be held online ... for Protein Science in Shanghai (NFPS), ShanghaiTech University) "A new era in structural biology: the impact of structure ... 100.) Confirmation Mail When the registration is completed, a notice email will be sent automatically. Poster numbers (IDs ... |
Molmil user manual ... bottom/left/right direction of the display surface) Translation of a loaded model can be done using one of the following ... (with touch interface, keep touching the destination atom for half a second) - Selecting on the backbone in cartoon mode will ... |
wwPDB/RDF ... (OWL) is also provided for the PDB/RDF, which is a straightforward translation of the PDB mmCIF Exchange Dictionary. [Usage] The ... handle XSLT will display the plain XML file). In addition, a simple search interface is available at http://rdf.wwpdb.org/ ... |
[wwPDB] Improved EM validation with Q-score ... wwPDB validation of 3DEM structures for which there is both a model and an EM volume will include the Q-score metric ... mostly cyan colors indicating Q-score closer to 1 and a good resolvability of atoms Example showing mostly red colors indicating Q ... |
[wwPDB] Removal of ls-lR index file from the PDB archive ... lists provided include: - all_removed_entries.json.gz: a list of obsoleted PDB entries including information for entry authors, ... report). - obsolete_structures_last_modified_dates.json.gz: a list of obsoleted PDB entries with information about the most ... |
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Sequence Navigator ... options for clustering the output, and, if the input is a PDB ID, a structural superposition can be performed for each alignment. [Example] ... other species, as well as distant homologs, such as a number of small toxins. You may select any sequence to begin ... |
non-PDB format compatible entries ... chain ids with more than 2 characters - complex sheet records(e.g. a large beta barrel structure) - large B factor (≥ 1000) - 5- ... As such, the split entries have now been consolidated into a single entry and the individual split entries have been obsoleted. ... |
Derived databases ... pdbj.org/eF-seek/top.do ProMode Elastic ProMode Elasticis a database of normal mode analysis of PDB data. The ... URL: https://pdbj.org/promode-elastic/ hGTOP hGTOP is a database containing annotations of proteins in human, mouse and rat ... |