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



Input alignment information:
Query sequenceMPKRMKCFSQKWLVFFVTHWLLLASLSHAKMAFESNIDTKALEAFGVNASFLSQMPGALKKVNKEEEWKKLVKRFDVNYQFIPIIKNMLIGASVPQEFLF-LAMAESKFSSRAYS---RKKAVGIWQFMPSTAKELGLKVN----HYIDERRDPIKSTQAAIAYLKRLYKQTGE--WYLVAMAYNYGLRKVQNAIKAAGTSDIKVLLDEDKKYLPKETREYIRSILSLALKFNSLDNLKDKEYLLNRGARVSLVGVPFKRHTSLVQVAKNLNLSLETLKSYNHQFRYNILPSKDPTYTIYIPYEKLALFKQRQLKQNKNAQANPKSPFITHVVLPKETLSSIAKRYQVSISSIQLANNLKDSNIFIHQRLIIPTNKKLLATREF
1QSA Chain:A ((451-618))------------------------------------------------------------------------------LAYNDLFKRYTSGKEIPQSYAMAIARQESAWNPKV--KSPVG-ASGLMQIMPGTATHTVKMFSIPGYSSPGQLLDPETNINIGTSYLQYVYQQFG-NNRIFSSAAYNAGPGRVRTWLGNSAGRIDAVAFVESIPF--SETRGYVKNVLAYDAYYRYFMGDKPTLMSATEWGRRY------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77432 for 1243 contacts (-62.3/contact) +
2D Compatibility (PS) -17028 + (NN) -5711 + (LL) 16972
1D Compatibility (HY) -4400 + (ID) 1750
Total energy: -89349.0 ( -71.88 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1QSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QSA-query.scw
PDB file : Tito_Scwrl_1QSA.pdb: