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



Input alignment information:
Query sequenceMTFLEFHQLVKEDLLIYSWIIKNFHLTRQKLMAGGEITMNREQVIVMEKGLLVQVNEEGKNDLYRVFIDQRII----FTTKGD---ITLTALEDTSYSIIRTDELIGKL-EDQHLLPTFFLQIAEDFEKGLDWQRTLISVDPAERAEMILVKIIERYEINSENKPEFPRWLRINVLARFAKCSVSTMSSVVNELVNEGDLNIKGTPWLLTRPYQASCA
1O3T Chain:A ((2-200))PTLEWFLSHCH----------IHKYPSKSTLIHQGE-KAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIK-ITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG-------


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) -76647 for 1316 contacts (-58.2/contact) +
2D Compatibility (PS) -19586 + (NN) 1927 + (LL) 1960
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -99296.0 ( -75.45 by residue)
QMean score : 0.433

(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: