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


Input alignment information:
Query sequenceMNKVAFLFAGQGAQKLGMARDLYETFPIVKETFDKASHVLGYDLRELIDKDL-DKLNQTKYTQPAILTTSTAIYRLILKE-IELRPDMVAGLSLGEYSALVASGAIRFEDAVVLVARRGQLMEAAAPAGSGKMVAVLNADRQIIEDACKKASQFGIVSPANYNTPKQIVIGGESIAVNAAVEELKQQGVKRLIPLNVSGPFHTALLKPASQKLSDVLDKVHFSVSEIPVIGNTEAQIM-KKDDIKSLLARQVMEPVRFDESIETMKKMGMTQVVEIGPGKVLSGFLKKIDSSLSVHSVEDKIGFNNLKELN
3EZO Chain:A ((1-304))--KFAFVFPGQGSQSVGMLNAFAD-VAVVRETLDEASDALGQDIGKLIADGPADELNLTTNTQPVMLTAAYACYR-AWQQAGGAQPSIVAGHSLGEYTALVAAGAIAFRDALPLVRFRAQAMQTAVPVGVGGMAAILGLDDDTVRAVCAEASATGVVEAVNFNAPAQVVIAGTKAGIEKACEIAKEKGAKRALPLPVSAPFHSSLLKPASDKLREYLAGVDVKAPKISVVNNIDVAVVSDPAAIKDALVRQAAGPVRWVECVQHIAREGVTHVIECGPGKVLAGLTKRIDGNLVGASVFDPASLDEALKL-


General information:
TITO was launched using:
RESULT:

Template: 3EZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192576 for 2782 contacts (-69.2/contact) +
2D Compatibility (PS) -32107 + (NN) -12374 + (LL) 460
1D Compatibility (HY) -20800 + (ID) 6500
Total energy: -263897.0 ( -94.86 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3EZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EZO-query.scw
PDB file : Tito_Scwrl_3EZO.pdb: