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


Input alignment information:
Query sequenceMHESRLASARLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGS---PGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWPTPTKP-GRAAPGLGLVRVAAELGGDDKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRAAAEQLRSALTAAN
1G4T Chain:B ((20-220))----------VYFIMGSNNTKADPVTVVQKALKGGATLYQFREKGGDALTGEARIKF--AEKAQAAC-------REAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIG-DMILGVSAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIE-AVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEI----


General information:
TITO was launched using:
RESULT:

Template: 1G4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130856 for 1666 contacts (-78.5/contact) +
2D Compatibility (PS) -22658 + (NN) -20960 + (LL) 2412
1D Compatibility (HY) -10000 + (ID) 3400
Total energy: -185462.0 ( -111.32 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1G4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G4T-query.scw
PDB file : Tito_Scwrl_1G4T.pdb: