Evidence map›Paper›PMID 16381869›Full record

ArticleNucleic acids research2006

MODBASE: a database of annotated comparative protein structure models and associated resources.

Ursula Pieper, Narayanan Eswar, Fred P Davis, Hannes Braberg, M S Madhusudhan, Andrea Rossi, Marc Marti-Renom, Rachel Karchin, Ben M Webb, David Eramian and 4 more

Abstract read
In one paragraph

Article in Nucleic acids research, 2006. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 120 papers.

0numbers the graph read from it
0cells of the map it votes in
120citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

120 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Review
  5. Cyclic Isothiocyanate Goitrin ImpairsPlants (Basel, Switzerland) · 2024
    Article
  6. Article
  7. Integrated Molecular Modeling and Machine Learning for Drug Design.Journal of chemical theory and computation · 2023
    Review
  8. Article
  9. Article
  10. RSC advances · 2021
    Article
  11. Article
  12. Article
  13. Review
  14. Article
  15. Article
  16. A systematic strategy for the investigation of vaccines and drugs targeting bacteria.Computational and structural biotechnology journal · 2020
    Review
  17. Article
  18. Article
  19. Article
  20. Article

60 more citing papers are in PubMed but not listed here.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

14 authors.

Ursula PieperDepartment of Biopharmaceutical Sciences, California Institute for Quantitative Biomedical Research, QB3 at Mission Bay, Office 503B, University of California at San Francisco 1700 4th Street, San Francisco, CA 94158, USA.
Narayanan Eswar
Fred P Davis
Hannes Braberg
M S Madhusudhan
Andrea Rossi
Marc Marti-Renom
Rachel Karchin
Ben M Webb
David Eramian
Min-Yi Shen
Libusha Kelly
Francisco Melo
Andrej Sali

Funding

SUBPROJECT 5U54GM074945 · NIGMS · SGX PHARMACEUTICALS, INC. · PI BURLEY, STEPHEN KEVIN · 2005 to 2009
$46.2M
CENTER FOR STRUCTURAL GENOMICSP50GM062529 · NIGMS · SGX PHARMACEUTICALS, INC. · PI BURLEY, STEPHEN KEVIN · 2000 to 2004
$33.8M
STRUCTURAL BIOLOGY TRAINING PROGRAMT32GM008284 · NIGMS · UNIVERSITY OF CALIFORNIA, SAN FRANCISCO · PI KORTEMME, TANJA · 1988 to 2022
$10.1M
Protein Modeling by Satisfaction of Spatial RestraintsR01GM054762 · NIGMS · UNIVERSITY OF CALIFORNIA, SAN FRANCISCO · PI SALI, ANDREJ · 2001 to 2008
$2.1M
TARGET SELECTION FOR THE STRUCTURAL GENOMICS OF CANCERR33CA084699 · NCI · ROCKEFELLER UNIVERSITY · PI GAASTERLAND, THERESA · 2000 to 2002
$1.1M
NCI NIH HHS R33 CA84699NIGMS NIH HHS GM 08284NIGMS NIH HHS P50 GM062529NIGMS NIH HHS P50 GM62529NIGMS NIH HHS R01 GM054762NIGMS NIH HHS R01 GM 54762NIGMS NIH HHS T32 GM008284NIGMS NIH HHS U54 GM074945
6 · The paper itself

Abstract

MODBASE (http://salilab.org/modbase) is a database of annotated comparative protein structure models for all available protein sequences that can be matched to at least one known protein structure. The models are calculated by MODPIPE, an automated modeling pipeline that relies on MODELLER for fold assignment, sequence-structure alignment, model building and model assessment (http:/salilab.org/modeller). MODBASE is updated regularly to reflect the growth in protein sequence and structure databases, and improvements in the software for calculating the models. MODBASE currently contains 3 094 524 reliable models for domains in 1 094 750 out of 1 817 889 unique protein sequences in the UniProt database (July 5, 2005); only models based on statistically significant alignments and models assessed to have the correct fold despite insignificant alignments are included. MODBASE also allows users to generate comparative models for proteins of interest with the automated modeling server MODWEB (http://salilab.org/modweb). Our other resources integrated with MODBASE include comprehensive databases of multiple protein structure alignments (DBAli, http://salilab.org/dbali), structurally defined ligand binding sites and structurally defined binary domain interfaces (PIBASE, http://salilab.org/pibase) as well as predictions of ligand binding sites, interactions between yeast proteins, and functional consequences of human nsSNPs (LS-SNP, http://salilab.org/LS-SNP).

Indexed as

Databases, ProteinModels, MolecularStructural Homology, ProteinBinding SitesHumansInternetLigandsPolymorphism, Single NucleotideProteinsProtein Structure, TertiarySoftwareSystems IntegrationUser-Computer InterfaceLigandsProteins

Identifiers

PMID16381869
PMCPMC1347422

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.