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


Input alignment information:
Query sequenceMNAQAEEFKKYLETNGIKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYYKGAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYG-KETPDGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKLDEWFYLACPATWGKLN
1O3T Chain:A ((2-200))--PTLEWFLSHC-----HIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAK-TACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCS----RETVGRILKMLEDQNLISAHGKTIVVYG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -118480 for 1416 contacts (-83.7/contact) +
2D Compatibility (PS) -20466 + (NN) 195 + (LL) 2280
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -145721.0 ( -102.91 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_1O3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O3T-query.scw
PDB file : Tito_Scwrl_1O3T.pdb: