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



Input alignment information:
Query sequence--------------MPVEEFVAGWISGALGLVLGHPFDTVKVR--LQTQTTYRGIVDCMVKIYRHESLLGFFKGMSFP----------IASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGF------LQAYCLAPFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFR----------GAWALTLRDTPTVGIY-----FITYEGLCRQYTPEGQNPSSATVLVAGGFAGIASWVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSSIRQEGLGVFFR-GVTINSARAFPVNAVTFLSYEYLLRWWG----------------
4MT7 Chain:A ((96-432))QNRDQMRANVINEIMSTERHYIKHLKDICEG----YLKQCRKRRDMFSDEQLKVIFGNIEDIYRFQ--MGFVRDLEKQYNNDDPHLSEIGPCFLEHQDGFWIYSEYCNNHLDACMELSKLMKDSRYQHFFEACRLLQQMIDIAIDGFLLTPVQKI-CKYPLQLAELLKYTAQDHSDYRYVAAALAVMRNVTQQINERKRRLENIDKIAQWQASVLDWEGDDILDRSSELIYTGEMAWIYQPYGRNQQRVFFLFDHQMVLCKKDLIRRDILYYKGRIDMDKYEVIDIEDGRD--------DDFNVSMKNAFKLHNKETEEVHLFFAKKLEEKIRWLRAFREERKMVQEDEKIG


General information:
TITO was launched using:
RESULT:

Template: 4MT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121291 for 1795 contacts (-67.6/contact) +
2D Compatibility (PS) -28278 + (NN) -3465 + (LL) 1276
1D Compatibility (HY) -14000 + (ID) 2150
Total energy: -167908.0 ( -93.54 by residue)
QMean score : 0.115

(partial model without unconserved sides chains):
PDB file : Tito_4MT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MT7-query.scw
PDB file : Tito_Scwrl_4MT7.pdb: