Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDPTDLAFAGAAAQARMLADGALTAPMLLEVYLQRIERLDSHLRAYRVVQFDRARAEAEAAQQRLDAGERLPLLGVPIAIKDDVDIA-GEVTTYGSAG---HGPAATSDAEVVRRLRAAGAVIIGKTNVPELMIMPFTESLAFGATRNPWCLNRTPGGSSGGSAAAVAAGLAPVALGSDGGGSIRIPCTWCGLFGLKPQRDRISLEP---HDGAWQGLSVNGPIARSVMDAALLLDA--------TTTVPGPEGEFVAAAARQPGRLRIALSTRVPT---PLPVRCGKQELAAVHQAGALLRDLGHDVVVRDPDYPASTYANYLPRFFRGISDDADAQA------------HPDRLEARTRAIARLGSFFSDRRMAALRAAEVVLSSRIQSIFD-DVDVVVTPGAATGPSRIGAYQ---------RRGAV--STLLLVVQRVPYFQVWNLTGQPAAVVPWDFDGDGLPMSVQLVGRPYDEATLLALAAQIESARPWAHRRPSVS |
| 3A2Q Chain:A ((4-483)) | ---VDL-WQDATAQAELVRSGEISRTELLEATIAHVQAVNPEINAVIIPLFEKARRESELASG--------PFAGVPYLLKDLTVVSQGDINTSSIKGMKESGYRADHDAYFVQRMRAAGFVLLGKTNTPEMGNQVTTEPEAWGATRNPWNLGRSVGGSSGGSGAAVAAALSPVAHGNDAAGAVRIPASVCGVVGLKPTRGRISPGPLVTDSDNVAGAAHEGLFARSVRDIAALLDVVSGHRPGDTFCAPTASRPYAQGISENPGSLRVGVLTHNPVGDFALDPECAAAARGAAAALAALG----HDV---NDAYPEALGDRSFLKDYSTICDVAIAREIERNGELIGRPLTEDDVEWTSWEMVKRADQVTGRAFAACVDELRYYAGKVERWWEAGWDLLILPTVTRQTPEIGELMLAKGTDLEGRQSAFISGSLQMLAFTVPF----NVSGQPAISLPIGMSSDGMPIGVQIVAAYGREDLLLQVAAQLEGALPWVARRPQL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148244 for 4306 contacts (-34.4/contact) +
2D Compatibility (PS) -48016 + (NN) -28147 + (LL) 1772
1D Compatibility (HY) -22800 + (ID) 8000
Total energy: -253435.0 ( -58.86 by residue)
QMean score : 0.538
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