Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTVVPGAPSRPASAVSRPSYRQCVQASAQTSARRYSFPSYRRPPAEKLVFPVLLGILTLLLSACQTASASGYNEPRGYDRATLKLVFSMDLGMCLNRFTYDSKLAPSRPQVVACDSREARIRNDGFHANAPSCMRIDYELITQNHRAYYCLKYLVRVGYCYPAVTTPGKPPSVLLYAPSACDESLPSPRVATALV------PGTRSANREFSRFVVTEIKSLGAGGRCDSASVSLQPPEEIEGPAIPPASSQLVCVAPK |
1D4V Chain:B ((119-281)) | ----P---QRVAAHITGTRGRS------------------------------------------NTLSSPNSKNEKALGRKINSWESS--------------------------RSGHSFLSN--LHLR-NGELVI-------HEKGFYYIYSQTYFRFQEEIKENTKNDKQMVQYIYKYTS-YPDPILLMKSARNSCWSK----DAEYGLYSIYQGGIFELKEN---DRIFVSVTNEHLIDM---DHEASFFGAFLVG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1D4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42269 for 1170 contacts (-36.1/contact) +
2D Compatibility (PS) -16349 + (NN) -4387 + (LL) 6160
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -60745.0 ( -51.92 by residue)
QMean score : 0.148
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