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



Input alignment information:
Query sequenceMRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLTP-NQWSDFGPAADIYDPAQVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRG-SGNSVQMTLSKWGEKVQVTKPPVS
2YZY Chain:A ((6-183))--------------------------------------QSAQEILDRVEKNLS--TPWQATVQGRI-----E-EELLARVYALPQARLFRVEFLKPGSLEGNFTVITEKEVWNYLYLTNQLVISP-----------------------Q-VDLRLEGEVRLPEGMAWKLVGRS--------------QGFAAMELYILKAD-PRPLRFVFLDEKGKVLADLKVVEFK-RTNL------


General information:
TITO was launched using:
RESULT:

Template: 2YZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10250 for 917 contacts (-11.2/contact) +
2D Compatibility (PS) -15908 + (NN) -6335 + (LL) 4960
1D Compatibility (HY) -4000 + (ID) 800
Total energy: -32333.0 ( -35.26 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_2YZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YZY-query.scw
PDB file : Tito_Scwrl_2YZY.pdb: