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


Input alignment information:
Query sequenceMRTPIIAGNWKMNKTVQEAKDFVNALPTLP-DSKEVESVICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGAK
2VFE Chain:B ((3-247))-RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDH-TRKLLQSK---FSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHSERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLI--DNFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGS------SSLIQQEDIDGFLVGNASLK-ESFVDIIKSA-


General information:
TITO was launched using:
RESULT:

Template: 2VFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61188 for 1928 contacts (-31.7/contact) +
2D Compatibility (PS) -25920 + (NN) -10746 + (LL) 968
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -121236.0 ( -62.88 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_2VFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VFE-query.scw
PDB file : Tito_Scwrl_2VFE.pdb: