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



Input alignment information:
Query sequenceMGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLAGLTVN------EVTGLLAEWDYGSYEGLTTPQIRES--EPDWLVWT-----------------------------HGCPAGESVAQVNDRADSAVA--LALEHMSSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGVRQLAVLGL--------TGHPQPIAAG-----
1QHF Chain:A ((1-240))-----PKLVLVRHGQSEWNEKNLFTGWVDVKLSAKGQQEAARAGELLKEKKVYPDVLYTSKLSRAIQTANIALEKADRLWIPVNRSWRLNERHYGDLQGKDKAETLKKFGEEKFNTYRRSFDVPPPPIDASSPFSQKGDERYKYVDPNVLPETESLALVIDRLLPYWQDVIAKDLLSGKTVMIAAHGNSLRGLVKHLEGISDADIAKLNIPTGIPLVFELDENLKPSKPSYYLDPEAAAA----------GAAAV


General information:
TITO was launched using:
RESULT:

Template: 1QHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80093 for 1508 contacts (-53.1/contact) +
2D Compatibility (PS) -20480 + (NN) -8141 + (LL) 128
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -117986.0 ( -78.24 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_1QHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QHF-query.scw
PDB file : Tito_Scwrl_1QHF.pdb: