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



Input alignment information:
Query sequenceMNVLIVYAHPEPRSLNGALKDFAVARLEAAGHAVQVSDLYAMGWKA-VLDAGDSLEREASERFDPSATSLRAFENGWQSVDIAGEQDKLRWADTLILQFPLWWFSMPAILKGWIDRVYACGFAYGVGEHSDSHWGDRYGEGRMQGKRAMLVVTAGGWESHYAARGINGPMDDLLFPIHHGILHYPGFEVLPPFVVYRSGRIDAERFAALSEQLGRRLDDLQRAAPIPFRRQNGGDYLIPALTLRDELAPQRAGFAMHLAE
3TZB Chain:B ((5-222))-KVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDS--------GLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148052 for 1692 contacts (-87.5/contact) +
2D Compatibility (PS) -23542 + (NN) -9101 + (LL) 1788
1D Compatibility (HY) -17600 + (ID) 4600
Total energy: -201107.0 ( -118.86 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3TZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZB-query.scw
PDB file : Tito_Scwrl_3TZB.pdb: