Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDPTDLAFAGAAAQARMLADGALTAPMLLEVYLQRIERLDSHLRAYRVVQFDRARAEAEAAQQRLDAGERLPLLGVPIAIKDDVDI-AGEVTTYGSAGHG--PA-ATSDAEVVRRLRAAGAVIIGKTNVPELMIMPFTESLAFGATRNPWCLNRTPGGSSGGSAAAVAAGLAPVALGSDGGGSIRIPCTWCGLFGLKPQRDRISLEPHDGAWQ---GLSVNGPIARSVMDAALLLDATTTVPGPE--------GEFVAAAARQPGRLRIALSTRVP--TPLPVRCGKQELAAVHQAGALLRDLGHDVVVRDPDY-PASTYANYLPRFFRGISDDADAQAH-----------PDRLEARTRAIARLGSFFSDRRMAALRAAEVVLSSRIQSIFD-DVDVVVTPGAATGPSRIGAYQRRG---------AVSTLLLVVQRVPYFQVWNLTGQPAAVVPWDFDGDGLPMSVQLVGRPYDEATLLALAAQIESARPWAHRRPSVS |
| 3A2Q Chain:A ((4-483)) | ----VDLWQDATAQAELVRSGEISRTELLEATIAHVQAVNPEINAVIIPLFEKARRESE--------LASGPFAGVPYLLKDLTVVSQGDINTSSIKGMKESGYRADHDAYFVQRMRAAGFVLLGKTNTPEMGNQVTTEPEAWGATRNPWNLGRSVGGSSGGSGAAVAAALSPVAHGNDAAGAVRIPASVCGVVGLKPTRGRISPGPLVTDSDNVAGAAHEGLFARSVRDIAALLDVVSGHRPGDTFCAPTASRPYAQGISENPGSLRVGVLTHNPVGDF--A-LDPECAAAARGAAAALAALGHDVNDAYPEALGDR---SFLKDYSTICDVAIAREIERNGELIGRPLTEDDVEWTSWEMVKRADQVTGRAFAACVDELRYYAGKVERWWEAGWDLLILPTVTRQTPEIGELMLAKGTDLEGRQSAFIS--GSLQMLAFTVPFNVSGQPAISLPIGMSSDGMPIGVQIVAAYGREDLLLQVAAQLEGALPWVARRPQL- |
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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) -155160 for 4285 contacts (-36.2/contact) +
2D Compatibility (PS) -48757 + (NN) -28819 + (LL) 1664
1D Compatibility (HY) -19200 + (ID) 7450
Total energy: -257722.0 ( -60.15 by residue)
QMean score : 0.545
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