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



Input alignment information:
Query sequenceMSAPVEALFQPFRLGALELPTRVVMAPMTRNFS-P-GGVPNAKVVEYYRRRAAAGVGLIVSEGTTVGHKAANGYPNVPRFYGEDALAGWKQVVDAVHAEGGRIVPQLWHVGSVRRLGVEPDASVPGYGPMEKAKD-GKVLVHGMSKADIQEVIAAFAQAARDAQAIGMDGVEIHGAHGYLIDQFFWEGSNQRDDEYGGSLANRSRFAVELVRAVRAAVGADFPIIFRFSQWKQQDYSARLVETPEGLREFLAPLVEAGVDIFHCSTRRFWIPE-FEGSELN--LAGWTRELTGKPTITVGNVGLDGSEFLQFFGKTDEVAQPASIDGLVERLDKGEFDLVAVGRALLVDPEWAVKVREGRIGDIKPFSREALASLV
1Z41 Chain:A ((2-329))----ARKLFTPITIKDMTLKNRIVMSPMCMYSSHEKDGKLTPFHMAHYISRAIGQVGLIIVEASAVNPQG-RITDQDLGIWSDEHIEGFAKLTEQVKEQGSKIGIQLAHAGRKAELEG-----DI-FAPSAIAFDEQSATPVEMSAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRYRFLREIIDEVKQVW--DGPLFVRVSASDY--TDKGL--DIADHIGFAKWMKEQGVDLIDCSSGALVHADINVFPGYQVSFAEKIREQADMATGAVGMITDG------------SMAE--------EILQNGRADLIFIGRELLRDPFFARTAAKQLNTEIPAPVQYERGW--


General information:
TITO was launched using:
RESULT:

Template: 1Z41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157884 for 2916 contacts (-54.1/contact) +
2D Compatibility (PS) -35048 + (NN) -10889 + (LL) 1228
1D Compatibility (HY) -12400 + (ID) 4950
Total energy: -219943.0 ( -75.43 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1Z41.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z41-query.scw
PDB file : Tito_Scwrl_1Z41.pdb: