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



Input alignment information:
Query sequenceMKLGIMGTNWITDSF--IEGAINSGEWNLTAVYSRTEEKARAFGEKYGELTYFTDIEEMGKSDALDAVYIASPNALHYQHAVSLLKNKKHVIVEKPIFSTVAELEHAHQIARENNVFLFEAARHIQEPNFKRLQENIEKVGTIHGATLAYMKYSSRYDQVLNGEEPNIFSLKFSGGSIVDLGVYPLYSAITLFG--EPVKATYFATKLPTGVDGLGPIILEYP-----TFNITII-QGKNSQSFLPSEIYGQKGTLIVDPLTGIEKITFYDNATKEETELAGPVVANDMQFEAAEFARIIEQSDRDTYEYLADLSLKVLRVSNELRHQNDIWFDAEK
2O4U Chain:X ((3-245))LRWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELAKDPNVEVAYVGTQHPQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLFLMEAIWTRFFPASEALRSVLAQ-GTLGDLRVARAEFGKNLTHV-----PRAVDWAQAGGALLDLGIYCVQFISMVFGGQKPEKISVMGRRHETGVDDTVTVLLQYPGEVHGSFTCSITAQLSNTAS-----VSGTKG-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2O4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109908 for 1799 contacts (-61.1/contact) +
2D Compatibility (PS) -25315 + (NN) -6411 + (LL) 7256
1D Compatibility (HY) -13600 + (ID) 3100
Total energy: -151078.0 ( -83.98 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_2O4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4U-query.scw
PDB file : Tito_Scwrl_2O4U.pdb: