Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKNAVLLACRAPSVHNSQPWRWVAESGSEHTTVHLFVNRHRTVPATDHSGRQAIISCGAVLDHLRIAMTAAHWQANITRFPQPNQPDQLATVEFSPIDHVTAGQRNRAQAILQRRTDRLPFDSPMYWHLFEPALRDAVD-------KDVAMLDVVSDDQRTRLVVASQLSEVLRRDDPYYHAELEWWTSPFVLAHGVPPDTLASDAERLRVDLGRDFPVRSYQNRRAELADDRSKVLVLSTPSDTR------ADALRCGEVLSTILLECTMAGMATCTLTHLIESSDSRDIVRGLTR--QRGEPQALIRVGIAPPLAAVPAPTPRRPLDSVLQIRQTPEKGRNASDRNARETGWFSPP |
| 3BM1 Chain:A ((1-182)) | ---------------------------------------------------------------------------------------------------------MDALELLINRRSAS-RLAEPAPTGEQLQNILRAGMRAPDHKSMQPWHFFVIEGEGRERFSAVLEQGAIAAGSDDK-------A----------------ID-------------K------ARNAPFRAPLIITVVAKCEENHKVPRWEQEMSAGCAVMAMQMAAVAQGFGGIWRSGALTES---PVVREAFGCREQDKIVGFLYLGTPQL--------NVPDPTPFVTY------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59932 for 1196 contacts (-50.1/contact) +
2D Compatibility (PS) -17502 + (NN) -12656 + (LL) 11012
1D Compatibility (HY) 0 + (ID) 750
Total energy: -79828.0 ( -66.75 by residue)
QMean score : 0.367
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