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



Input alignment information:
Query sequenceMKTSHLIRIALPGALAAALLASQVSQAADLVPPPGYYAAVGERKGSAGSCPAVPPPYTGSLVFTSKYEGSDSARATLNVKAEKTFRSQIKDITDMERGATKLVTQYMRSG-----RDGDLACALNWMSAWARAGALQSDDFNHTGKSMRKWALG-SLSGAYMRLKFSSSRPLAAHAEQSREIEDWFARLGTQVVRDWSGLPLKKINNHSYWAAWSVMSTAVVTNRRDLFDWAVSEFKV--A------ANQVDEQGFLPNELKRRQRALAYH-NYALPPLAMIAAFAQVNGVDLRQENHGALQRLAERVMKGVDDEETFEEKTGEDQDMTDLKVDNKYAWLEPYCALYRCEPKMLEAKKDREPFNSFRLGGEVTRVFSREGGS
1X1I Chain:A ((66-265))-----------------------------------------------------------------------------------------DNVNAVYERLRTMALAATTVGSSLYGNADLKEDILDALDWLYVNSYNSTRSRSAYNWWHWQLGIPMSLNDIAVLLYDDIS------AARMATYMDTIDYF---TPS----IGLTGAA--RAWQAIVVGVRAVIVKDAVKLAAARNGLSGTGIFPYATGGDGFYADGSFVQH-----TTFAYTGGYGSSVLETTANLMYLLSGSTWSVSDPNQSNVWQWIY-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1X1I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69684 for 1350 contacts (-51.6/contact) +
2D Compatibility (PS) -19628 + (NN) -4483 + (LL) 9720
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -87525.0 ( -64.83 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_1X1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X1I-query.scw
PDB file : Tito_Scwrl_1X1I.pdb: