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


Input alignment information:
Query sequenceMSVYAIIGGTGLTQLEGLTLSESLPIETPYGAPSAPLQRGRYAGREVLFLARHGHPHRFPPHQVNYRANLWALKQAGAEAVIAVNAVGGIHAAMGTGHLCVPHQLIDYTSGREH-TYFAGDIEHVTHIDFSHPYDEPLRQRLIEALRALGLAHSSHGVYACTQGPRLETVAEIARLER-DGNDIVGMTGMPEAALARELDLPYACLALVVNPAAGKSAGIITMAEIEQALHDGIGKVREVLARVLAG
1WTA Chain:A ((12-253))-AHVGVIGGSGLYDPGIVENPVEVKVSTPYGNPSDFIVVGDVAGVKVAFLPRHGRGHRIPPHAINYRANIWALKALGVKWVISVSAVGSLREDYRPGDFVVPDQFIDMTKNRRHYTFYDGP--VTVHVSMADPFCEDLRQRLIDSGRRLGYTVHERGTYVCIEGPRFSTRAESRVWKDVFKADIIGMTLVPEINLACEAQLCYATLAMVTDYDVWAD-RPVTAEEVERVMISNVERARRMLYDVIP-


General information:
TITO was launched using:
RESULT:

Template: 1WTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -169483 for 2028 contacts (-83.6/contact) +
2D Compatibility (PS) -26471 + (NN) -16595 + (LL) 488
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -236011.0 ( -116.38 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_1WTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WTA-query.scw
PDB file : Tito_Scwrl_1WTA.pdb: