Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VDNSVNQEELAMLELARSGDTEALEYFFSKYQSVIYWKSTQYFLQGAERDDLIQEAMIGLFKAIRDYDKTKEASFRSFAEMCINRQLLSAVKRASRQKNIPLNN-------------------------------------------------SVSLDTPMAEDDVDWTLLDVISEKAAETPEDFLIKNEDLTHVARQLEQVTSEFEKEVLKQ-YL----EGKSYQEMALFFNKKEKAIDNALQRVKKKMMKQLE |
| 1L9Z Chain:H ((193-427)) | -----------------REGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPI----------DFIPDENLPSPVEAAAQSLLSEELEKALSK-LSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18710 for 963 contacts (-19.4/contact) +
2D Compatibility (PS) -17966 + (NN) -7181 + (LL) 2744
1D Compatibility (HY) -6000 + (ID) 200
Total energy: -47313.0 ( -49.13 by residue)
QMean score : 0.114
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