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


Input alignment information:
Query sequenceMSVYAIIGGTGLTQLEGLTLSESLPIETPYGAPSAPLQRGRYAGREVLFLARHGHPHRFPPHQVNYRANLWALKQAGAEAVIAVNAVGGIHAAMGTGHLCVPHQLIDYTSGREH-TYFAGDIEHVTHIDFSHPYDEPLRQRLIEALRALGLAHSSHGVYACTQGPRLETVAEIARLERD--GNDIVGMTGMPEAALARELDLPYACLALVVNPAAGKSAGIITMAEIEQALHDGIGKVREVLARVLAG
1WTA Chain:A ((16-252))-----VIGGSGLYDPGIVENPVEVKVSTPYGNPSDFIVVGDVAGVKVAFLPRHGRGHRIPPHAINYRANIWALKALGVKWVISVSAVGSLREDYRPGDFVVPDQFIDMTKNRRHYTFYDGPV--TVHVSMADPFCEDLRQRLIDSGRRLGYTVHERGTYVCIEGPRFSTRAE-SRVWKDVFKADIIGMTLVPEINLACEAQLCYATLAMVTDYDVWADRP-VTAEEVERVMISNVERARRMLYDVI--


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) -154363 for 1933 contacts (-79.9/contact) +
2D Compatibility (PS) -25954 + (NN) -15109 + (LL) 1136
1D Compatibility (HY) -20400 + (ID) 4850
Total energy: -219540.0 ( -113.57 by residue)
QMean score : 0.548

(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: