Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLLASLNPAVVSAADIADAVRIDGDVLSRSDLVGAATSVAERVAG-----AHRVAVLATPTASTVLAITGCLIAGVPVVPVPADVGVTERRHMLTDSGVQAWLGPLPDDPAG---LPHIPVRTHA--RSWHRYPEPSPGAIAMVVYTSGTTGPPKGVQLSRRAIAADLDALAEAWQWTAEDVLVHGLPLYHVHGLVLGLLGSLRFGNRFVHTGK---PTPAGYAQACYEAHGTLFFGVPTVWSRVAADQAAAGALKPARLLVSGSAALPVPVFDKLVQLTGHRPVERYGASESLITLSTRADGERRPGWVGLPLAGVQTRLVDDDGGEVPHDGETVGKLQVRGPTLFDGYLNQPDATAAAFD-------ADSWYRTGDVAVVDGSGMHRIVGRESVDLIKSGGYRVGAGEIETVLLGHPDVAEAAVVGVPDDDLGQRIVAYVVGSANVDADGLINFVAQQLSVHKRPREVRIVDALPRNALGKVLKKQLLSEG |
4ZXH Chain:A ((499-962)) | ------------------ALTS--HTVSYRELGQHIAGIAEYLRAHGITQGDRVGLMLDRTALLPAAILGIWAAGAAYVPLDPNFPTERLQNIIEDAEPKVILTQTELMDGLNVSVPRLDINQAGVVALEQVRETLAFGDIAYVMYTS----KPKGVRIGHPSIINFLLSMNDRLQVTTETQLLAITTYAFDIS-ILELLIPLMYGGVVHVCPREVSQDGIQLVDYLNAKSINVLQATPATWKMLLDSEW---SGNAGLTALCGGEALDTILAEKLLGKVG-CLWNVYGPTETTVWSSAARITDAKYIDLGEPLANTQLYVLDEQQRLV--PPGVMGELWIGGDGLAVDYWQRPELTDAQFRTLPSLPNAGRLYRTGDKVCLRTDGRLTHHGRLD-FQVKIRGFRIELGEIENVLKQIDGITDAVVLVKTTGDNDQKLVAYVTGQ-ELDIAGLKKNLQIHLPAYMVPSAFIRLDEFPMTANKKLDRKAFPE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZXH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -232581 for 3582 contacts (-64.9/contact) +
2D Compatibility (PS) -47320 + (NN) -17761 + (LL) 1636
1D Compatibility (HY) -18800 + (ID) 5250
Total energy: -320076.0 ( -89.36 by residue)
QMean score : 0.431
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