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


Input alignment information:
Query sequenceMSAFITFEGPEGSGKTTVINEVYHRLV-K----DYDVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKNSRDQNRLDQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEKI
3V9P Chain:A ((24-226))RGKFITFEGID---KTTHLQWFCDRLQERLGPAGRHVVVTREPGGTRLGETLREILLNQ-PMDLETEALLMFAGRREHLALVIEPALARGDWVVSDRFTDATFAYQGGGRGLPRDKLEALERWVQGGFQPDLTVLFDVPPQIASARRGAVRMP----ESESDAFFARTRAEYLRRAQEAPHRFVIVDSSEPIAQIRKQLEGVLAA-----


General information:
TITO was launched using:
RESULT:

Template: 3V9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59011 for 1415 contacts (-41.7/contact) +
2D Compatibility (PS) -20916 + (NN) -10699 + (LL) 504
1D Compatibility (HY) -9600 + (ID) 3300
Total energy: -103022.0 ( -72.81 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3V9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V9P-query.scw
PDB file : Tito_Scwrl_3V9P.pdb: