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BindingDB database of measured binding affinities
BindingDB enables research by making a growing collection of high-quality, quantitative, protein-ligand binding data findable and usable. Funded by NIGMS/NIH.
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Proteome-pI : proteome isoelectric point database
Proteome-pI is an online database containing information about predicted isoelectric points for 5,029 proteomes (21 million of sequences) calculated using 18 methods. The isoelectric point, the pH at which a particular molecule carries no net electri
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ChannelsDB
ChannelsDB is a comprehensive and regularly updated resource of channels, pores and tunnels found in biomacromolecules deposited in the Protein Data Bank.
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HHMD
Human Histone Modification Database
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REFOLDdb
REFOLDdb is a resource for the optimization of protein refolding, referring to published methods employed in the refolding of recombinant proteins. It stores a collection of published experimental approaches and records for refolding proteins. It con
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PPD
The Protein pKa Database (PPD) v1.0 provides a compendium of protein residue-specific ionisation equilibria (pKa values), as collated from the primary literature, in the form of a web-accessible postgreSQL relational database. Ionizable residues play
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dbPTM
dbPTM is a databases which accumulates the biological information related to protein post-translational modification (PTM), such as the catalytic sites, structural information, solvent accessibility of residues, protein secondary structures, protein
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Proteome-pI 2.0
The database of pre-computed isoelectric points and molecular weights for proteins and digest peptides from model organism's proteomes. Contains data for over 61 million protein sequences from 20,115 proteomes with isoelectric point predicted using 2
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SwissSidechain
SwissSidechain is a structural and molecular mechanics database of hundreds of non-natural amino-acid sidechains that can be used to study in silico their insertion into natural peptides or proteins.
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Phospho3D
Phospho3D is a database of three-dimensional structures of phosphorylation sites which stores information retrieved from the phospho.ELM database and which is enriched with structural information and annotations at the residue level. The database als
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TOPPR
The Online Protein Processing Resource
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eProS
Energy profiles of protein structures
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MegaMotifbase
Structural motifs in protein families and superfamilies
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PPT-DB
Protein Property Prediction and Testing Database
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MALISAM
Manual alignments for structurally analogous motifs in proteins
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MP:PD
Membrane Proteins: Packing Densities, packing defects and internal water molecules
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AMYPdb
An online database dedicated to amyloid precursor families and to their amino acid sequence signatures.
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PIDD
PIDD is a dedicated database and structural bio-informatics system for distance based protein modeling. The database is developed to host and analyze the statistical data for protein inter-atomic distances based on their distributions in databases of
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iProLINK
iProLINK (integrated Protein Literature, INformation and Knowledge) is a resource to facilitate text mining research in the area of literature-based database curation, named entity recognition, and protein ontology development. This collection of ann
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Cybase
CyBase is a curated database and information source for backbone-cyclised proteins. The database incorporates naturally occurring cyclic proteins as well as synthetic derivatives, grafted analogues and acyclic permutants. The database provides a cent
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PINT
The first release of Protein-protein Interactions Thermodynamic Database (PINT) contains more than 1500 data of several thermodynamic parameters along with sequence and structural information, experimental conditions and literature information. Each
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PRTAD
PRTAD is a dedicated database and structural bioinformatics system for protein analysis and modeling. The database is developed to host and analyze the statistical data for protein residue level "virtual" bond and torsion angles, based on their distr
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ProTherm
ProThermDB is a database for proteins and mutants with data on protein stability, an increase of 84% from the previous version. It contains several thermodynamic parameters such as melting temperature, free energy obtained with thermal and denaturant
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PFD - Protein Folding Database
The Protein Folding Database (PFD) is a searchable collection of all annotated structural, methodological, kinetic and thermodynamic data relating to experimental protein folding studies. The database structure allows visualization of folding data in
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AAindex
AAindex is a database of amino acid indices and amino acid mutation matrices. An amino acid index is a set of 20 numerical values representing various physicochemical and biochemical properties of amino acids. An amino acid mutation matrix is general
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*ReputationScore indicates how established a given datasource is. Find out more.