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[ Source: concavity  ]

Package: concavity (0.1+dfsg.1-5)

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predictor of protein ligand binding sites from structure and conservation

ConCavity predicts protein ligand binding sites by combining evolutionary sequence conservation and 3D structure.

ConCavity takes as input a PDB format protein structure and optionally files that characterize the evolutionary sequence conservation of the chains in the structure file.

The following result files are produced by default:

 * Residue ligand binding predictions for each chain (*.scores).
 * Residue ligand binding predictions in a PDB format file (residue
   scores placed in the temp. factor field, *_residue.pdb).
 * Pocket prediction locations in a DX format file (*.dx).
 * PyMOL script to visualize the predictions (*.pml).

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 238.5 kB973.0 kB [list of files]
arm64 224.0 kB941.0 kB [list of files]
armel 224.9 kB933.0 kB [list of files]
armhf 222.9 kB809.0 kB [list of files]
i386 252.5 kB1,020.0 kB [list of files]
mips64el 252.7 kB1,168.0 kB [list of files]
mipsel 259.2 kB1,112.0 kB [list of files]
ppc64el 252.8 kB1,130.0 kB [list of files]
s390x 224.1 kB969.0 kB [list of files]