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



Input alignment information:
Query sequenceMQGARAPRDQGRSPGRMSALGRSSVILLTYVLAATELTCLFMQFSIVPYLSRKLGLDSIAFGYLQTTFGVLQLLGGPVFGRFADQRGARAALTLSFLAALALYLLLAAASS-PALPGVYLLFASRLP--GALMHTLPAAQMVITDLSAPEERPAALGRLGLCFGVGVILGSLLGGTLVSAYGIQCPAILAALATLLGAVLSFTCIPASTKGAKTDAQAPLPGGPRASVFDLKAIASLLRLPDVPRIFLVKVASNCPTGLFMVMFSIISMDFFQLEAAQAGYLMSFFGLLQMVTQGLVIGQLSSHFSEEVLLRASVLVFIVVGLAMAWMSSVFHFCLLVPGLVFSLCTLNVVTDSMLIKAVSTSDTGTMLGLCASVQPLLRTLGPTVGGLLYRSFGVPVFGHVQVAINTLVLLVLWRKPMPQRKDKVR
3V7I Chain:A ((118-173))------------------------------------------------------------------------------------ERAARGALQIAGLDVADVDCLITSNSTTPALPGLDVALANRLPLRGDTM-LLPATQWACVAGTRSLALAADLVAADPDRVVLVVISEALSTTYQPADDTLESLIVRLLFADTAVAAVVTGRPRPESVLRLDAAWHHTLPGTRDLHRLETRADGTHFVMDRRGPRAVQETVTAMWEWLRVRYEDDPSSWHPDVLLAHPGGTRVLEYMEQTMPDEWPSGLLSYSRDSYTSGNRGGAAVFDILRRAHDAGQKTGSRAVLYAAAPGLTATALEGEWL----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33531 for 281 contacts (-119.3/contact) +
2D Compatibility (PS) -5482 + (NN) -430 + (LL) 10272
1D Compatibility (HY) -3600 + (ID) 1150
Total energy: -33921.0 ( -120.72 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_3V7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7I-query.scw
PDB file : Tito_Scwrl_3V7I.pdb: