Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHITFDYSKVLGQFVGEHELDYL-----QPQVSAADAFLRQGT---GPGSDFLGWMDLPEN--------------YDKEEFSRIQKAAEKIKS---------DSEVLVVIGIGGSYLGAKAAIDFLNNHFANLQTAEERKAPQILYAGNSISSTYLADLVEYVQDKEFSVNVISKSGTTTEPAIAFRVFKELLVKKYGQ------EEANKRIYATTDKVKGAVKVEADANNWETFVVPDNVGGRFSVLTAVGLLPIAASGAD-ITALMEGANAARKDLSSDKI-SENIAYQYAAVRNVLYR-KGYITEILANYEPSLQYFGEWWKQLAGESEGKDQ----------KGIYPTSANFSTDLHSLGQFIQEGYRNLFETVVRVEKPRKNVTIP--ELTE--DLDGLGYLQGKDVDFVNKKATDG--------VLLAHT--DGGVPNMFVTLPTQDAYTLGYTIYFFELAIGLSGYLNSVNPFDQPGVEAYKRNMFALLGKPGFEELSAELNARL |
1T10 Chain:A ((97-582)) | --FLFLDYSKSH---INDEIKDALVALAEERGVRAFAKAMFDGQRVNSTENRAVLHVALRNRSNRPIIVDGKDVMSDVNNVLAQMKDFTERVRSGEWKGQTGKSIYNIVNIGIGGSDLGPVMVTEALKPFS--------KRDLHCFFV-SNVDGTHMAEVLKQVNLEETIFIIASKTFTTQETLTNAMSARNALMSYLKENGISTDGAVAKHFVALSTNT-EKVREFGID-TVNMFAFWDWVGGRYSVWSAIGLSVMLSIGYDNFVEFLTGAHVMDNHF-ASTPTEQNLPMMLALVGIWYNNFFGSETQAVLPYDQYLWRLPAYLQQLDMESNGKGVTKKSGAVAVQTGPIVFGEAGTNGQHAFYQLIHQGTKIIPCDFIGCVQTQNRVGDHHRTLMSNFFAQTEALMVGKNAEEVRQELVKSGMSGDAIENMIPHKTFTGSRPSNSILVNALTPRALGAIIAMYEHKVLVQGAIWGINSYDQWGVELGKVLAKSILPQLKSGNIVSDHDGST |
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General information:
TITO was launched using:
| RESULT:
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Template: 1T10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -138027 for 3402 contacts (-40.6/contact) +
2D Compatibility (PS) -46374 + (NN) -27809 + (LL) 888
1D Compatibility (HY) -14000 + (ID) 4450
Total energy: -229772.0 ( -67.54 by residue)
QMean score : 0.431
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