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



Input alignment information:
Query sequenceMKSIAQEHDCLLIDLDGTVFCGRQPTGGAVQSLSQVRS---RKLFVTNNASRSADEVAAHLCELGFTATGEDVVTSAQSAAHLLAGQLAPGARVLIVGTEALANEVAAVGLRPVRRFEDRPDAVVQGLSMTTGWSDLAEAALAIRAGALWVAANVDPTLPTERGLLPGNGSMVAALRTATGMDPRVAGKPAPALMTEAVARGD--FRAALVVGDRLDTDIEGANAAGLPSLMVLTGVNSAWDAVYAEPVRRPTYIGHDLRSLHQDSKLLAVAPQPGWQIDVGGGAVTVCANGDVDDLEFIDDGLSIVRAVASAVWEARAADLHQRPLRIEAGDERARAALQRWSLMRSDHPVTSVGTQ
3PDW Chain:A ((2-258))---SLKTYKGYLIDLDGTMYNGTEKIEEACEFVRTLKDRGVPYLFVTNNSSRTPKQVADKLVSFDIPATEEQVFTTSMATAQHIAQQK-KDASVYVIGEEGIRQAIEENGLTFG---GENADFVVVGIDRSITYEKFAVGCLAIRNGARFISTNGDIAIPTERGLLPGNGSLTSVLTVSTGVQPVFIGKPESIIMEQAMRVLGTDVSETLMVGDNYATDIMAGINAGMDTLLVHTG------MTD--DMEKPTHAIDSLTEWIPYI--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PDW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128111 for 2149 contacts (-59.6/contact) +
2D Compatibility (PS) -27141 + (NN) -10345 + (LL) 7584
1D Compatibility (HY) -17200 + (ID) 4200
Total energy: -179413.0 ( -83.49 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3PDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDW-query.scw
PDB file : Tito_Scwrl_3PDW.pdb: