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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALPDE-PPVRACLEQAADCLGQAPAEL---ESAEALRGTRAVQLCLLIAGVAASRLLETRG----HRPGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
3QAT Chain:A ((5-292))MGAAFTFPGQGSQLIGMGKVLTEQFVAARMVFEEVDDALSEKLSDIIFEGPADVLTLTANAQPALMAVSMAVIRVMEQLGLNVEKKVKFVAGHSLGEYSALCAAGTFSLTDTARLLRIRGNAMQAAVAVGEGSMAALIGLDEKDVEE-ICEIVAEEGLCQIANDNGGGQIVISGEAKAVETAVEVASQKGAKRAVLLPVSAPFHSALMQPAANAMKNALLTVNKTAPIVPLIANVSVIPESDPERIVSLLVQQVTGRVRWRETIEWISANGVNTLFEIGSGKVLTGLARRINKDIKALTVGTAEEIEAALRVLGV----


General information:
TITO was launched using:
RESULT:

Template: 3QAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209503 for 2492 contacts (-84.1/contact) +
2D Compatibility (PS) -30121 + (NN) -14488 + (LL) 172
1D Compatibility (HY) -14800 + (ID) 4450
Total energy: -273190.0 ( -109.63 by residue)
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_3QAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QAT-query.scw
PDB file : Tito_Scwrl_3QAT.pdb: