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



Input alignment information:
Query sequenceMRALVTGAAGFIGSTLVDRLLADGHSVVGLDNFATGRATNLEHLADNSAHVFVEADIVTADL-HAILEQHRPEVVFHLAAQIDVRRSVADPQFDAAVNVIGTVRLAEAARQTGVRKIVHTSSGGSIYGTPPE-YPTPETAPTDPASPYAAGKVAGEIYLNTFRHLYGLDCSHIAPANVYGPRQDPHGEAGVVAIFAQALLSGKPTRVFGDGTNTRDYVFVDDVVDAFVRVSADVGGGLRFNIGTGKETSDRQLHSAVAAAVGGPDDPEFHPPRLGDLKRSCLDIGLAERVLGWRPQIELADGVRRTVEYFRHKHTD
4ZRM Chain:B ((4-308))MNILVTGGAGFIGSHVVDKLIENGYGVIVVDNLSSGKVENL-----NRNALFYEQSIEDEEMMERIFSLHRPEYVFHLAAQASVAISVREPARDAKTNIIGSLVLLEKSIKYGVKKFIFSSTGGAIYGENVKVFPTPETEIPHPISPYGIAKYSTEMYLEFFAREYGLKYTVLRYANVYGPRQDPYGEAGVVAIFTERMLRGEEVHIFGDGEYVRDYVYVDDVVRANL-LAMEKGDNEVFNIGTGRGTTVNQLFKLLKEITGYDKEPVYKPPRKGDVRKSILDYTKAKEKLGWEPKVSLEEGLKLTVEYFR-----


General information:
TITO was launched using:
RESULT:

Template: 4ZRM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148065 for 2713 contacts (-54.6/contact) +
2D Compatibility (PS) -32670 + (NN) -17685 + (LL) 620
1D Compatibility (HY) -28000 + (ID) 7100
Total energy: -232900.0 ( -85.85 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_4ZRM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZRM-query.scw
PDB file : Tito_Scwrl_4ZRM.pdb: