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[ Källkod: density-fitness  ]

Paket: density-fitness (1.0.0-2)

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Calculates per-residue electron density scores

The program density-fitness calculates electron density metrics, for main- (includes Cβ atom) and side-chain atoms of individual residues.

For this calculation, the program uses the structure model in either PDB or mmCIF format and the electron density from the 2mFo-DFc and mFo-DFc maps. If these maps are not readily available, the MTZ file and model can be used to calculate maps clipper. Density-fitness support both X-ray and electron diffraction data.

This program is essentially a reimplementation of edstats, a program available from the CCP4 suite. However, the output now contains only the RSR, SRSR and RSCC fields as in edstats with the addition of EDIAm and OPIA and no longer requires pre-calculated map coefficients.

Andra paket besläktade med density-fitness

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  • rekommenderar
  • föreslår
  • enhances

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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 101,7 kbyte375,0 kbyte [filförteckning]
arm64 93,6 kbyte359,0 kbyte [filförteckning]
armel 85,3 kbyte314,0 kbyte [filförteckning]
armhf 86,6 kbyte254,0 kbyte [filförteckning]
i386 106,5 kbyte361,0 kbyte [filförteckning]
mips64el 95,9 kbyte437,0 kbyte [filförteckning]
mipsel 95,2 kbyte405,0 kbyte [filförteckning]
ppc64el 105,4 kbyte467,0 kbyte [filförteckning]
s390x 92,9 kbyte383,0 kbyte [filförteckning]