Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKKIIAVDLDGTLLHNNNTISDYTADTLRKVQAQGHKVIITTGRPYRMALAHY-LRLDLKTPMINFNGALTHIPEKKWAFERSATIDKKLLLETLNLSDAIQADFIASEYRKNFYITMDNR-DKINPQLFG-----------VNEITDKMALDVTKI-TRNPNALLMQTRHKDKYELAKELRQHFNHELEVDSWGGPLNILEFSPKGVNKAYALKHLLKSLNLSQENLIAFGDEHNDTEMLAFAHTGYAMKNANPTLLPYADQQIQWTNEEDGVAKTLEKLLL |
| 3FZQ Chain:A ((4-272)) | -LYKLLILDIDGTLRDEVYGIPESAKHAIRLCQKNHCSVVICTGRSMGTI-QDDVLSLGV-DGYIAGGGNYIQYH--GELLY-NQSFNQRLIKEVVCLLKKREVA-FSIESQEKVFMNQKAKEIFETMNQLKGTNSCINKQHIQEKITYENNI--EEYKSQDIHKICLWSNEKVFDEVKDILQDKME--LAQ-RDI-SSQYYEIIQKDFHKGKAIKRLQERLGVTQKETICFGDGQNDIVMFQASDVTIAMKNSHQQLKDIATSI-CEDIFDNGIYKELKRRNI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68943 for 2151 contacts (-32.1/contact) +
2D Compatibility (PS) -27337 + (NN) -7866 + (LL) 1068
1D Compatibility (HY) -12800 + (ID) 2600
Total energy: -118478.0 ( -55.08 by residue)
QMean score : 0.454
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