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



Input alignment information:
Query sequenceMPNLENLDWKNLGFSYIKTDFRFIATYKN-GSWSQGELVSENALQLSEGSPVLHYGQACFEGLKAYRSQKGKALLFRPLENAKRLQTSCERLLMPKVSEELFLKACAEVIKANQKWLAPYKSGASLYLRPFVIGVGDNLGVKPASEYLFIVFCAPVGAYFKGGIEKGGARFITTAFDRAAPKGTGGVKVGGNYAASLLAHKIATEQGYDDCIYLDPTTHTKIEEVGAANFFGITHD---DAFITPHS-PSILPSVTRKSLMVLAKEHLKLKVEEREILIDELGA------FKEAGACGTAAIITPIKEIAHNNKSYSFE-A-PGNITKQLYDLLLSIQQGEQEAPKDWIFEVG
3DTG Chain:A ((29-371))-------ILANPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGGIKPVSV-WLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATDAGF-AVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALRDTLTGIQRGTFADTHGWMARLN


General information:
TITO was launched using:
RESULT:

Template: 3DTG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171745 for 2766 contacts (-62.1/contact) +
2D Compatibility (PS) -35238 + (NN) -11670 + (LL) 640
1D Compatibility (HY) -27600 + (ID) 6750
Total energy: -252363.0 ( -91.24 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3DTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DTG-query.scw
PDB file : Tito_Scwrl_3DTG.pdb: