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



Input alignment information:
Query sequenceMSRIFADNAQSIGNTPLVQINRIAPRGVT-ILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ
3ZEI Chain:A ((3-300))---IAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTD-QRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKE-RKPSARFVAVEPAASPVLSGGQKG------PHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL----------------


General information:
TITO was launched using:
RESULT:

Template: 3ZEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136137 for 2678 contacts (-50.8/contact) +
2D Compatibility (PS) -33016 + (NN) -14605 + (LL) 1828
1D Compatibility (HY) -26400 + (ID) 8650
Total energy: -216980.0 ( -81.02 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3ZEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEI-query.scw
PDB file : Tito_Scwrl_3ZEI.pdb: