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Bmrb.io lookup results from whois.godaddy.com/ server:
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Network
- inetnum : 155.37.0.0 - 155.37.255.255
- name : UCHC-NET
- handle : NET-155-37-0-0-1
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- created : 1992-09-01
- changed : 2014-12-26
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Site Inspections
Websites Listing
We found Websites Listing below when search with bmrb.io on Search Engine
BMRB - Biological Magnetic Resonance Bank
The BMRB has recently gotten a redesign! You'll notice a brand new home page as well as updated styling throughout the web site. If you have any feedback, please let us know using the "Support" icon in the lower right of all pages. If you'd like to continue viewing the page using the old styling, we'll preserve that option as long as feasible as well at
Bmrb.ioDA: 7 PA: 7 MOZ Rank: 8
BMRB - Biological Magnetic Resonance Bank
To submit additional or corrected data for an existing BMRB entry, please send the file(s) as e-mail attachment to BMRB annotators: [email protected], or to BMRB help alias: [email protected]. Large datasets can be uploaded via FTP using the same procedure as for the timedomain data.
Bmrb.ioDA: 7 PA: 9 MOZ Rank: 17
BMRB Chemical Shift Statistics
BMRB Chemical Shift Statistics Histogram Representations of NMR Data. Chemical shift distribution histograms - Interactive visualization using RBMRB library; Chemical Shift Statistics Weekly pre-generated tables. Entry set full filtered (standard residues only) Residue type: Show as HTML CSV Chemical Shift Outliers. Diamagnetic only; Complete list; Contact …
Bmrb.ioDA: 7 PA: 10 MOZ Rank: 19
BMRB - Biological Magnetic Resonance Bank
Biological Magnetic Resonance Data Bank A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Legacy.bmrb.ioDA: 14 PA: 5 MOZ Rank: 22
BMRB - Biological Magnetic Resonance Bank
Procedure for depositing software and macros at BMRB, format conversion tools, validation tools and services, and more. Standards page including IUPAC recommendations, experimentally defined standards, atom nomenclature, chemical shift reference info, data formats. Services CS-Rosetta structure calculation. Wishart Research Group webservers. Data processing software …
Legacy.bmrb.ioDA: 14 PA: 7 MOZ Rank: 25
BMRBdep
Resume deposition. To resume your deposition, simply click the link in the e-mail you were sent when you created the deposition with the subject 'Please validate your e-mail address for BMRBdep deposition...'. If you have lost that e-mail, please contact us.
Deposit.bmrb.ioDA: 15 PA: 15 MOZ Rank: 21
BMRB - Biological Magnetic Resonance Bank
BMRB entries matched to PDB structures derived from BLAST search, with extra information. See README for details. If you have a query you would like to run on the BMRB database, please e-mail [email protected]
Legacy.bmrb.ioDA: 14 PA: 8 MOZ Rank: 28
BMRB - Biological Magnetic Resonance Bank
BMRB accepts the following kinds of data: NMR spectral parameters (chemical shifts, coupling constants ... depositions started on the previous ADIT-NMR deposition system can usually be manually migrated to BMRBdep by BMRB staff. Please contact [email protected] with your ADIT-NMR restart ID for support. OneDep: wwPDB Deposition ...
Legacy.bmrb.ioDA: 14 PA: 9 MOZ Rank: 30
BMRB Entry 34125
BMRB Entry 34125. Click here to enlarge. PDB ID: 5nq4. Entry in NMR Restraints Grid Validation report in NRG-CING Chem Shift validation: AVS_full BMRB Entry DOI: doi:10.13018/BMR34125 MolProbity Validation Chart. NMR-STAR file interactive viewer. NMR-STAR v3 text file. XML gzip file. RDF ...
Legacy.bmrb.ioDA: 14 PA: 22 MOZ Rank: 44
BMRB Entries for protein with UniProt ID: P06881
Entry ID Link Type Entity ID Title; 1403: Sequence mapping: 1: Solution Structure of Human Calcitonin Gene-Related Peptide by 1H NMR and Distance …
Bmrb.ioDA: 7 PA: 33 MOZ Rank: 49
GitHub - bmrb-io/BMRB-API: BMRB API server and client …
From the root of the API server, first add the version you want to query. For example, api.bmrb.io/v2/ for the release version v2, or api.bmrb.io/current/ to ensure your query goes to the current API version, whatever that is at the time. It is suggested that you use the /current/ version for development and a fixed version for software releases.
Github.comDA: 10 PA: 17 MOZ Rank: 37
BMRB API Server
GET: /current/ POST: /current/entry GET: /current/entry/ENTRY_ID GET: /current/entry/ENTRY_ID/citation GET: /current/entry/ENTRY_ID/experiments GET: /current/entry ...
Api.bmrb.ioDA: 11 PA: 9 MOZ Rank: 31
BMRB API Server
GET: /v2/ POST: /v2/entry GET: /v2/entry/ENTRY_ID GET: /v2/entry/ENTRY_ID/citation GET: /v2/entry/ENTRY_ID/experiments GET: /v2/entry/ENTRY_ID/simulate_hsqc GET: /v2 ...
Api.bmrb.ioDA: 11 PA: 4 MOZ Rank: 27
NMR Restraints Grid
The NMR Restraints Grid contains the original NMR data as collected for over 2500 protein and nucleic acid structures with corresponding PDB entries. In addition to the original restraints, most of the distance, dihedral angle and RDC restraint data (>85%) were parsed, and those in over 500 entries were converted and filtered.
Restraintsgrid.bmrb.ioDA: 22 PA: 22 MOZ Rank: 36
CS-Rosetta Server
If the processing is successful, the e-mail will include the link to the results. The results will be kept on this server for 6 months. We will never use this e-mail for anything other than sending updates on the progress of the CS-Rosetta run nor will we ever share it. Please enter your first and last name: Please enter the name of your protein:
Csrosetta.bmrb.ioDA: 17 PA: 7 MOZ Rank: 38
Your submissions - csrosetta.bmrb.io
Your submissions. The server is currently in maintenance mode. You may submit jobs but no jobs will begin running until the server has exited maintenance mode. Maintenance message: Migrating to new hardware. Server will be back online by the end of May 10th. Protein name. Entry status. Submission Date.
Csrosetta.bmrb.ioDA: 17 PA: 12 MOZ Rank: 44
bmrb-io/PyBMRB: BMRB data visualization tools using python …
This package uses PyBMRB to parse the NMR-STAR files and BMRB-API to fetch the data directly from BMRB, which avoids the hustle of downloading and parsing the data from the BMRB for visualizations. Read the documents here.
Github.comDA: 10 PA: 15 MOZ Rank: 41
GitHub - bmrb-io/SAS: Simple API for STAR
Older versions of this code including implementations in different languages, as well as DOM-like starlib alternative, are available from the BMRB software page. There is also PyNMRSTAR module here on GitHub, tailored specifically to NMR-STAR flavour of …
Github.comDA: 10 PA: 12 MOZ Rank: 39
NMR Restraints Grid
BMRB id (or list) Stage: Hide the grouped block counts for the software formats if there are less blocks than: Related BMRB entry: 18178 There are 13,671,280 parsed constraints in 10628 entries Result table Type: Subtype: Subsubtype: Total: DYANA/DIANA: MR format: STAR: Wattos: XML: XPLOR/CNS : Total: 38: 8: 2: 9: 5: 1: 13 ...
Restraintsgrid.bmrb.ioDA: 22 PA: 18 MOZ Rank: 58
NMR Restraints Grid
BMRB id (or list) Stage: Hide the grouped block counts for the software formats if there are less blocks than: Related BMRB entry: 15349 There are 13,671,280 parsed constraints in 10628 entries Result table Type: Subtype: Subsubtype: Total: DYANA/DIANA: MR format: STAR: Wattos: XML: XPLOR/CNS : Total: 19: 4: 2: 5: 4: 1: 3 ...
Restraintsgrid.bmrb.ioDA: 22 PA: 18 MOZ Rank: 59
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