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



Input alignment information:
Query sequenceMSILVTGANGQLGTELVQLLKEHNLTVTEWDKDSVDIVDKAAVKKAMLDLKPEWIIHCAAFTNVEAAEDELKNVNWEVNVDGTENISEAAEIVGAKLVYISTDYVFDGTKKEAYLPDDKTNPLNQYGIAKLAGEKVALEKNSQTYVIRTSWVFGKYGNNFVYSMLKLAETHKELKVVNDQLGRPTYTYDLADFIRFVIEKNPAYGIYQFSNSGTATWFEFATEILKDKDVTVN--PCTSDEFPQKAERPKTSIMSLEKVEKLGF-NIPTWQDALVRFKK
3SC6 Chain:A ((8-280))--VIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKE-RDLAYVINAIGARNVAVASQLVGAKLVYISTDYVFQGDRPEGYDEFHNPAPINIYGASKYAGEQFVKELHNKYFIVRTSWLYGKYGNNFVKTMIRLGKEREEISVVADQIGSPTYVADLNVMINKLIHTS-LYGTYHVSNTGSCSWFEFAKKIFSYANMKVNVLPVSTEEFGAAAARPKYSIFQHNMLRLNGFLQMPSWEEGLERF--


General information:
TITO was launched using:
RESULT:

Template: 3SC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113569 for 2333 contacts (-48.7/contact) +
2D Compatibility (PS) -28560 + (NN) -8841 + (LL) 344
1D Compatibility (HY) -26000 + (ID) 5700
Total energy: -182326.0 ( -78.15 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3SC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC6-query.scw
PDB file : Tito_Scwrl_3SC6.pdb: