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



Input alignment information:
Query sequenceMSDKLSQEQIDALLSQMSEGKVVDESTEIGDFGRFHPYDFHKPEKFGAEHLESLKTIASAFTKKSMEFVSQRIR-IPIHTEATLADQVSFASGYIETMPNDSYIFCIIDLGNPELGQIIIELDLAYIIYIHECLSGGNPKRKLSERRLLSVFEELTLKSILEKFCEALKDSFKSVHPISPEIVNIETNPALLRVTSPNDMMALVSVDIKSEFWISTMRIGVPFFSVEEIMNKLENVVEYTFDKRRNFDAEVEQELHQVEKEARIRVGEIKTTWKELNKLEVGDVLLTETHIRDTLKGYVTEKWKFECYMGKSGNQKAVKFMRHTGRTEQER
3HZH Chain:B ((15-134))-------------------------------------------------------DYIEPFLDAASSVLRDMLLVENIEMGKPGLKSI------------KGVSV-IVGLAGSVEGSIIIDMDIETALFVASKLNFEEYDDF-DD-EETKEMVAATLTEVGNIIAGNFVTTLHA-KGFVFDITPPAF------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56539 for 749 contacts (-75.5/contact) +
2D Compatibility (PS) -12561 + (NN) -7639 + (LL) 15832
1D Compatibility (HY) -5200 + (ID) 650
Total energy: -66757.0 ( -89.13 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_3HZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZH-query.scw
PDB file : Tito_Scwrl_3HZH.pdb: