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



Input alignment information:
Query sequenceMFYDEKKTYQRIEERLEVISSFNAHNEHKNLQDEFKGAGISRRDLLKWAGMMSVTLALPASFAPLTLKAVEVANRLPVIWLHMAECTGCSESLLRSADPTIDSIIFDYINLEYHETIMVASGFQAEKSLHDAIEKHKNNYILMVEGGIP--QGTEYFLTQG-PNAETGAEECRKVAQHAAAIFAIGTCSSFGGVQAAYPNPSNAQPLHKIIDKPVINVPGCPPSEKNIVGNVLYYLMFGTLPKLDAYNRPSWAYGNRIHDLCERRGHFDAGEIVEHFGDENAKKGFCLYKMGCKRPYTFNNCSKLRFNSHTSWPIGAGHGCIGCSEPNFWDTMSPFEEPLANRSIKTAFDGLGADKVADKVGTTLLSATAIGIAAHALLSKAIKNKE
4UD2 Chain:A ((5-262))-------------------------------------------------------------------------HRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEG-KDGYYLVVEGGLPTIDGGQWGMVAGHPMIET----TKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEALGVKTINIPGCPPNPINFVGAVVHVLTKG-IPDLDENGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFN-QVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UD2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145383 for 2160 contacts (-67.3/contact) +
2D Compatibility (PS) -27033 + (NN) -13458 + (LL) 9472
1D Compatibility (HY) -21600 + (ID) 6650
Total energy: -204652.0 ( -94.75 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_4UD2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UD2-query.scw
PDB file : Tito_Scwrl_4UD2.pdb: