AminoFAT
From DrugPedia: A Wikipedia for Drug discovery
Line 11: | Line 11: | ||
[http://www.bioinf.manchester.ac.uk/naccess/ NACCESS]: A program for calculating accessible area | [http://www.bioinf.manchester.ac.uk/naccess/ NACCESS]: A program for calculating accessible area | ||
+ | |||
+ | [http://www.ebi.ac.uk/pdbsum/ PDBsum]: Summary of protein | ||
+ | |||
+ | [http://bip.weizmann.ac.il/oca-bin/lpccsu/ LPC]: Ligan protein contact prediction | ||
+ | |||
Revision as of 17:25, 26 March 2010
AminoFAT: Functional Annotation of Amino Acids
This page maintain software or databases important for predicting functional properties of amino acids in a protein.
Important Software
DSSP: For assigning secondary structure of proteins from PDB
pdb-tools: A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
HBPLUS: is a hydrogen bond calculation program
NACCESS: A program for calculating accessible area
PDBsum: Summary of protein
LPC: Ligan protein contact prediction
Questions we wish to address on PDB file
Assigning secondary structure in a PDB file using dssp
Assigning turns in PDB
PDB have highest/lowest composition of a particular residue type
PDB files having highest/lowest types of residues (charged, polar, hydrophobicity) RNA interacting residues
DNA interacting residues
Protein/peptides interacting residues
Protein-small molecules interaction
Protein-carbohydrate interacting residues
Post translation modification
Disordered regions in a protein