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



Input alignment information:
Query sequenceMYLKETLDQFASIDNILKLLKK--NPSFNKHC--IQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDI-PEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS
1ZYB Chain:A ((20-232))----------LLQLPLFQGLCHEDFTSILDKVKLHFIKHKAGETIIKSGNPCTQLCFLLKGEISIVTNAKENIYTVIEQIEAPYLIEPQSLFGMNTNYASSYVAHTEVHTVCISKAFVLSDLFRYDIFRLNYMNIVSNRAQNLYSRLWDEPTLDLKSKIIRFFLSHCEKPQ-------GEKTFKVKMDDLARCLDDTRLNISKTLNELQDNGLIELHRKEILIPDAQKLL----------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116594 for 1382 contacts (-84.4/contact) +
2D Compatibility (PS) -20664 + (NN) 1525 + (LL) 4008
1D Compatibility (HY) -5600 + (ID) 1450
Total energy: -138775.0 ( -100.42 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1ZYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZYB-query.scw
PDB file : Tito_Scwrl_1ZYB.pdb: