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



Input alignment information:
Query sequenceMDAPLRIALIGAGNMGRQHYHRLQRIAGARLCAVADP---QGQAFAADTGV-PWFGDHRRLLEEARPQAAIVANPNNLHVATALDCLAAGVPLLLEKPVGVQLDEVSELVAVARRSGVPLLVGHHRRHNPLVVRARQLIAEGALGRLLSVTAL-----------WQLKKPDSYFEVAWRREPGAGMLLTNLIHDLDLLRHLCG----EVREVQALAGNAIRGLPNEDNIALLLRFANGALGSL----------TGCDAAAAPWSWELAAGENPVYPRQAEQPCYLLAGTEGALSLPQLRRWRYAEARQGWHDPLAASEEAVATGDPLQRQLEHFVRVARGEEAPLMDATDAARTLALVEAVREAARSGRACAPASF
4KOA Chain:A ((2-305))----IRWGLIGASTIAREWVIGAIRAAGGEVVSVMSSSAERGEAYAAENGIAKAVTSVDDLVGDPDVDAVYISTTNELHHGQALAAIRAGKHVLCEKPLAMNLNDGCEMVLKACEAGVVLGTNHHLRNAATHRAMREAIAAGRIGRPIAARVFHAVYLPPHLQGWRLDKP----------EAGGGVILDITVHDADTLRFVLNDDPIEAVAISHSAGMGKEGL--EDGVMGVLRFRSGVIAQFHDAFTTKFAETGLEVHGTAGSL---IGRNVMTQRPV--GTVVLRNEEGESELPLDHRNLYETAIAAFHSAIGGNGRPSASGEDGVWSLATGLAVVKAAATGGAVEIETGL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4KOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162937 for 2236 contacts (-72.9/contact) +
2D Compatibility (PS) -29468 + (NN) -6707 + (LL) 3532
1D Compatibility (HY) -12000 + (ID) 4250
Total energy: -211830.0 ( -94.74 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_4KOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KOA-query.scw
PDB file : Tito_Scwrl_4KOA.pdb: