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


Input alignment information:
Query sequenceMASKPQPIAAANWKCNGSESLLVPLIETLNAATFDHD-VQCVVAPTFLHIPMTKARLTNPKFQIAAQNAIT-RSGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNEIVAEKVAQACAAGFHVIVCVGETNEEREAGRTAAVVLTQLAAVAQKLSKEAWSRVVIAYEPVWAIGTGKVATPQQAQEVHELLRRWVRSKLGTDIAAQLRILYGGSVTAKNARTLYQMRDINGFLVGGASLKPEFVEIIEATK
1O5X Chain:A ((3-247))----RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLIDN--FDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSA-


General information:
TITO was launched using:
RESULT:

Template: 1O5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -186734 for 2036 contacts (-91.7/contact) +
2D Compatibility (PS) -26766 + (NN) -10333 + (LL) 620
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -248913.0 ( -122.26 by residue)
QMean score : 0.767

(partial model without unconserved sides chains):
PDB file : Tito_1O5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O5X-query.scw
PDB file : Tito_Scwrl_1O5X.pdb: