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


Input alignment information:
Query sequenceMSRHWPLFDLRITTPRLQLQLPTEELCDQLIDTILEGVHDPDRMPFSVPWTRASREDLPFNTLSHLWQQLAGFKRDDWSLPLAVLVDGRAVGVQALSSKDFPITRQVDSGSWLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDR---VAREGAMAEALLFRLTRDDWQRHRTVEVRVDGFDRCRPLFGPLEPPRY
1YRE Chain:A ((13-195))-------LPITLQRGALRLEPLVEADIPELVSLAEA---NREALQY-----------MDGPTRPDWYRQSLAEQREGRALPLAVRLGVQLVGTTRFAEFLPALPACEIGWTWLDQAQHGSGLNRMIKYLMLKHAFDNLRMVRVQLSTAASNLRAQGAIDKLGAQREGVLRNHRRLAGGRLDDTFVYSITDHEWPQVKAALEA-----------------SF


General information:
TITO was launched using:
RESULT:

Template: 1YRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51973 for 1350 contacts (-38.5/contact) +
2D Compatibility (PS) -19011 + (NN) -6906 + (LL) 1268
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -82072.0 ( -60.79 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1YRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YRE-query.scw
PDB file : Tito_Scwrl_1YRE.pdb: