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



Input alignment information:
Query sequenceMIEKSQACHDSLLDSVGQTPMVQLHQLF--PKHEVFAKLEYMNPGGSMKDRPAKYIIEHGIKHGLITENTHLIESTSGNLGIALAMIAKIKGLKLTCVVDPKISPTNLKIIKSYGANVEMVEEPDAHGGYLMTRIAKVQELLATIDDAYWI-NQYANELNWQSHYHGAGTEIVETIKQPIDYFVAPVSTTGSIMGMSRKIKEGHPNAQIVAVDAKGS-VIFGDKPINRELPGIGASRVPEILNRSEINQVIHVDDYQSALGCRKLIDYEGIFAGGSTGSIIAAIEQLITSIEE-GATIVTILPDRGDRYLDLVYSDTWLEKMKSRQGVKSE
2Q3D Chain:A ((14-303))---------------IGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGA--ELILTPGADG--MSGAIAKAEE-LAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL---------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122135 for 2668 contacts (-45.8/contact) +
2D Compatibility (PS) -31094 + (NN) -10101 + (LL) 2724
1D Compatibility (HY) -18000 + (ID) 5000
Total energy: -183606.0 ( -68.82 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2Q3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q3D-query.scw
PDB file : Tito_Scwrl_2Q3D.pdb: