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



Input alignment information:
Query sequenceMEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVC-YDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQ---DGPAEPVAQERRGKAARMAVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR
5C1M Chain:A ((23-294))-------------------------------LYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGT-WPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAK-IVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENL-LKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRR--ITRMVLVVVAVFIVCWTPIHI----YVIIKALITIPETTFQ--TVSWHFCIALGYTNSCLNPVLYAFLDENFKRCF----------------


General information:
TITO was launched using:
RESULT:

Template: 5C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218620 for 1996 contacts (-109.5/contact) +
2D Compatibility (PS) -28579 + (NN) -14550 + (LL) 3432
1D Compatibility (HY) -27600 + (ID) 4200
Total energy: -290117.0 ( -145.35 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_5C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C1M-query.scw
PDB file : Tito_Scwrl_5C1M.pdb: