Reconstruct 1.0 – Reconstructing 3D Structures from Contact Maps

Reconstruct 1.0

:: DESCRIPTION

RECONSTRUCT is a command line program for reconstruction of protein contact maps that uses the distgeom program of the TINKER package.

::DEVELOPER

Reconstruct team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows / MacOsX
  • Java
  • Tinker

:: DOWNLOAD

 Reconstruct

:: MORE INFORMATION

Citation

Optimal contact definition for reconstruction of Contact Maps.
Jose M Duarte, Rajagopal Sathyapriya, Henning Stehr, Ioannis Filippis and Michael Lappe.
BMC Bioinformatics 2010, 11:283.

Rclick – Comparison of RNA 3D Structures

Rclick

:: DESCRIPTION

Rclick is capable of superimposing the RNA 3D structures by using the algorithm of clique matching and 3D least squares fitting.

::DEVELOPER

Rclick team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web Browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

Rclick: A web server for comparison of RNA 3D structures.
Nguyen MN, Verma C.
Bioinformatics. 2014 Nov 12. pii: btu752.

Xlink Analyzer v1.1.4 – Visualizing Cross-links on 3D Structures

Xlink Analyzer v1.1.4

:: DESCRIPTION

Xlink Analyzer is an interactive software for visualizing cross-links on structures and analyzing how the structures agree with the cross-links.

::DEVELOPER

Jan Kosinski kosinski@embl.de, Structural and Computational Biology Unit European Molecular Biology Laboratory (EMBL)

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows
  • Python
  • UCSF Chimera

:: DOWNLOAD

 Xlink Analyzer

:: MORE INFORMATION

Citation

J Struct Biol. 2015 Mar;189(3):177-83. doi: 10.1016/j.jsb.2015.01.014. Epub 2015 Feb 7.
Xlink Analyzer: Software for analysis and visualization of cross-linking data in the context of three-dimensional structures.
Kosinski J, von Appen A, Ori A, Karius K, Müller CW, Beck M.

R3D-2-MSA – RNA 3D Structure-to-Multiple Sequence Alignment Server

R3D-2-MSA

:: DESCRIPTION

R3D-2-MSA enables users to select nucleotides from representative RNA 3D structures and seamlessly access sequence variants from large and diverse sequence alignments.

::DEVELOPER

Leontis-Zirbel Group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

Nucleic Acids Res. 2015 Jun 5. pii: gkv543.
R3D-2-MSA: the RNA 3D structure-to-multiple sequence alignment server.
Cannone JJ, Sweeney BA, Petrov AI, Gutell RR, Zirbel CL, Leontis N

SPOT-Struct-RNA – RNA-binding Protein Prediction from 3D structure

SPOT-Struct-RNA

:: DESCRIPTION

SPOT-Struct-RNA is a sofware for RNA-binding protein prediction from 3D structure

::DEVELOPER

Laboratory of Structural Bioinformatics and Design

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 SPOT-Struct-RNA

 :: MORE INFORMATION

Citation

Nucleic Acids Res. 2011 Apr;39(8):3017-25. doi: 10.1093/nar/gkq1266. Epub 2010 Dec 22.
Structure-based prediction of RNA-binding domains and RNA-binding sites and application to structural genomics targets.
Zhao H1, Yang Y, Zhou Y.

iDBPs – Identification of DNA Binding Proteins (DBPs) for Proteins with known 3D-structure

iDBPs

:: DESCRIPTION

The iDBPs server was developed for the identification of DNA binding proteins (DBPs) for proteins with known three-dimensional structure

::DEVELOPER

The Ben-Tal Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web browser
:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation:

Bioinformatics. 2010 Mar 1;26(5):692-3. doi: 10.1093/bioinformatics/btq019. Epub 2010 Jan 19.
iDBPs: a web server for the identification of DNA binding proteins.
Nimrod G, Schushan M, Szilágyi A, Leslie C, Ben-Tal N.

PoreWalker – Detecting Transmembrane Protein Channels from their 3D Structure

PoreWalker

:: DESCRIPTION

PoreWalker is a fully automated method for detecting and characterizing transmembrane protein channels from their 3D structure.

::DEVELOPER

Thornton group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

    • Web Browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

PLoS Comput Biol. 2009 Jul;5(7):e1000440. doi: 10.1371/journal.pcbi.1000440. Epub 2009 Jul 17.
PoreWalker: a novel tool for the identification and characterization of channels in transmembrane proteins from their three-dimensional structure.
Pellegrini-Calace M, Maiwald T, Thornton JM.

R3D Align – RNA 3D Structure Alignment

R3D Align

:: DESCRIPTION

R3D Align is a web application for locally optimized, nucleotide to nucleotide pairwise alignments of RNA 3D structure

::DEVELOPER

BGSU RNA Bioinformatics Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web browser

:: DOWNLOAD

R3D Align

:: MORE INFORMATION

Citation

R3D Align web server for global nucleotide to nucleotide alignments of RNA 3D structures.
Rahrig RR, Petrov AI, Leontis NB, Zirbel CL.
Nucleic Acids Res. 2013 Jul;41(Web Server issue):W15-21. doi: 10.1093/nar/gkt417.

FR3D 20120611 / WebFR3D – Find Structural Motifs in RNA 3D Structures

FR3D 20120611 / WebFR3D

:: DESCRIPTION

FR3D stands for “Find RNA 3D” and is commonly pronounced “Fred”.  It was developed to find small RNA motifs (two to 20 nucleotides) in PDB files.

WebFR3D is the online version of FR3D, a suite of Matlab programs designed to search RNA 3D structures for user specified queries.

::DEVELOPER

BGSU RNA Bioinformatics Lab

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows/ Linux / Mac OsX
  • MATLAB

:: DOWNLOAD

 FR3D

:: MORE INFORMATION

Citation:

Michael Sarver; Craig L. Zirbel; Jesse Stombaugh; Ali Mokdad; Neocles B. Leontis.
FR3D: Finding Local and Composite Recurrent Structural Motifs in RNA 3D Structures,
Journal of Mathematical Biology (2008) 56:215–252.

Nucleic Acids Res. 2011 Jul;39(Web Server issue):W50-5. doi: 10.1093/nar/gkr249. Epub 2011 Apr 22.
WebFR3D–a server for finding, aligning and analyzing recurrent RNA 3D motifs.
Petrov AI1, Zirbel CL, Leontis NB.

MCMC5C – Prediction of Chromatin 3D Structure

MCMC5C

:: DESCRIPTION

MCMC5C is a probabilistic model linking 5C/Hi-C data to physical distances and describe a Markov chain Monte Carlo (MCMC) approach to generate a representative sample from the posterior distribution over structures from IF data.

::DEVELOPER

Dr. Josée Dostie Lab

: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows
  • Java

:: DOWNLOAD

 MCMC5C

:: MORE INFORMATION

Citation

Three-dimensional modeling of chromatin structure from interaction frequency data using Markov chain Monte Carlo sampling.
Rousseau M, Fraser J, Ferraiuolo MA, Dostie J, Blanchette M.
BMC Bioinformatics. 2011 Oct 25;12:414. doi: 10.1186/1471-2105-12-414.

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