Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTISNQELTLTPLRGKSGKAYIGTYPNGERVFVKYNTTP-------ILPALAKEQ-I-APQLLWARRT-----SNGDMMSAQEWLDGRTLTKEDM---GSKQIIHILLRLHKSRPLVNQLLQLG--YKIENPYDLLMDWEKQTP-------------IQI----RENTYLQSIVTELKRSLPEFRTEVATIVHGDIKHSNWVITTSGLIYLVDWDSVRLTDRMYDVAYILSHY----IPQKHWKDWLSYYGYKDNEKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS
3I1A Chain:A ((36-288))----------------NAFAYQADSE-SKSYFIKLKYGYHDEINLSIIRLLHDSGIKEIIFPIHTLEAKLFQQLKHFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVPISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQP-DLDKYVLCHSDIHAGNVLVGNEESIYIIDWDEPMLAPKERDLMFIGGGVGNVWNKPHEIQYFYEGYGEINV--DKTILSYYRHERIVEDIAVYGQDLLSRNQNNQSRLESFKYFKEMFDPNN


General information:
TITO was launched using:
RESULT:

Template: 3I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97812 for 1411 contacts (-69.3/contact) +
2D Compatibility (PS) -22357 + (NN) -9646 + (LL) 1284
1D Compatibility (HY) -8000 + (ID) 1550
Total energy: -138081.0 ( -97.86 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_3I1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I1A-query.scw
PDB file : Tito_Scwrl_3I1A.pdb: