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


Input alignment information:
Query sequenceMNQAIDAILGHYSVRKFEDKDLTEEALTLLIKSAQAASTSSFVQAYSIIGITDKDIREQISAIAGNQPYTVQTGQLFIFVADLARHHAILEEHQVDTAALETSEKWLVSVIDAALAAQNMAIAAESLGLGICFIGGIRNDVEQIAEILDLPPYTMPLFGLTIGH----PVANKEKAKPRLPQDLVYHENSYKKMNPETLAEYDKQIKTYYNERTAGKRVEGWSEQIARGLGRPSRLDLKAFLEKQHLNQK
3KOQ Chain:A ((29-181))----------RYSCRNYQDRKVEKEKLEKVLDVARIAPTGGNRQPQRLIVIQEKEGINKLSKAA-----NIYDAPLAILVCG--------DKDKVWTRPFDGKQ---LTDIDTSIVTDHMMLQATELGLASVWVCYFNPDI--IREEFSLPDNLEPINILLMGYESKIPESPERHEKTRVP---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101659 for 1127 contacts (-90.2/contact) +
2D Compatibility (PS) -16267 + (NN) -9865 + (LL) 6884
1D Compatibility (HY) -9200 + (ID) 1950
Total energy: -132057.0 ( -117.18 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3KOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOQ-query.scw
PDB file : Tito_Scwrl_3KOQ.pdb: