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


Input alignment information:
Query sequenceMSVRLSLPAPAKLNLFLHILGRRDDGYHELQTLFQFLDHGDE--------LHFEARQDGQVRLHTEIAGVPHDSNLIVRAARGLQEASGSPQGVDIWLDKRLPMGGGIGGGSSDAATTLLALNHLWQLGWDEDRIAALGLRLGADVPVFTRGRAAFAEGVGEKLTPVDIPEPWYLVVVPQVLVSTAEIFSDPLLTRDSPAIKVRTVLEGDSRNDCQPVVERRYPEVRNALILLNKFVSARLTGTGGCVFGSFPNKAEADKVSALLPDHLQRFVAKGSNISMLHRKLETLV
3PYD Chain:A ((11-162))---------PGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLELVGEGADQLPTD------ERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATV---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -31714 for 1091 contacts (-29.1/contact) +
2D Compatibility (PS) -15716 + (NN) -6719 + (LL) 9380
1D Compatibility (HY) -12400 + (ID) 3050
Total energy: -60219.0 ( -55.20 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_3PYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYD-query.scw
PDB file : Tito_Scwrl_3PYD.pdb: