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



Input alignment information:
Query sequenceMETDIVVIGAGPVGIFTAFQAGMLDMRCHIIDVLDQAGGQCTALYPEKPIYDIPGYPVITAQKLIEQLMEQASPFEPVYHLSQRVEEIANNDSQSFIVVTSAGTKVKCKAIIIAAGNGIFEPNR-PPLSGILEYENKSVFYNVNKISDFQDKIIVIAGGGDSAADWTVELSKVAKKIYVIHRRKEFRCVSETRNKLKLLESSGRIELVVPYQLHKLTGNDGQLSAVIIKNITSKEEKKISADFLLPFFGLSMDLGPIGSWDIQLERSRVVVDQATLRTSRDRIYAIGDVAAYLGKLKLILNGFAESTMAC-YDIYKVIHNSPVNFQYSTSKVVRGKKSDLL
3AB1 Chain:A ((16-330))---DLTIIGGGPTGIFAAFQCGMNNISCRIIESMPQLGGQLAALYPEKHIYDVAGFPEVPAIDLVESLWAQAERYNPDVVLNETVTKYTKLDDGTFETRTNTGNVYRSRAVLIAAGLGAFEPRKLPQLGNIDHLTGSSVYYAVKSVEDFKGKRVVIVGGGDSALDWTVGLIKNAASVTLVHRGHEFQGHGKTAHEVERARANGTIDVYLETEVASIEESNGVLTRVHLRS-SDGSKWTVEADRLLILIGFKSNLGPLARWDLELYENALVVD-SHMKTSVDGLYAAGDIAYYPGKLKIIQTGLSEATMAVRHSLSYIKPG---------------------


General information:
TITO was launched using:
RESULT:

Template: 3AB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -257881 for 2578 contacts (-100.0/contact) +
2D Compatibility (PS) -33182 + (NN) -10197 + (LL) 1724
1D Compatibility (HY) -24800 + (ID) 6050
Total energy: -330386.0 ( -128.16 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3AB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AB1-query.scw
PDB file : Tito_Scwrl_3AB1.pdb: