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



Input alignment information:
Query sequence-MKLGIMGTNWITDSFIEG--AINSGEWNLTAVYSRTEEKARAFGEKYGELTYFTDIEEMGKSDALDAVYIASPNALHYQHAVSLLKNKKHVIVEKPIFSTVAELEHAHQIARENNVFLFEAARHIQEPNFKRLQENIEKVGTIHGATLAYMKYSSRYDQVLNGEEPNIFSLKFSGGSIVDLGVYPLYSAITLFG--EPVKATYFATKLPTGVDGLGPIILEYPT-FNITIIQGKNSQSFLPSEIYGQKGTLIVD-PLTGIEKITFYDNATKEETELAG----PVVANDMQFEAAEFARIIEQSDRDTYEYLADLSLKVLRVSNELRHQNDIWFDAEK
2O4U Chain:X ((2-332))ALRWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELAKDPNVEVAYVGTQHPQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLFLMEAIWTRFFPASEALRSVLAQ-GTLGDLRVARAEFGKNLTH-----VPRAVDWAQAGGALLDLGIYCVQFISMVFGGQKPEKISVMGRRHETGVDDTVTVLLQYPGEVHGSFTCSITAQLSNTASVSGTKGMAQLLNPCWCPTELVVKGEHKEFLLPPVPKNCNFDNGAGMSYEAKHVRECLRKGLKESPVIPLVESELLADILEEVRRAIGVTFPQD-


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) -130464 for 2845 contacts (-45.9/contact) +
2D Compatibility (PS) -34757 + (NN) -12774 + (LL) 476
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -192369.0 ( -67.62 by residue)
QMean score : 0.418

(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: