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



Input alignment information:
Query sequenceMSAFSRFTPLIQSLPASVPFVGPEALERQHGRKIAARIGANESGFGPAPSVLLAIRQAAGDTWK----YADPENHDLKQALARHLGTSPANIAIGEGIDGLLGQIVRLVVEAGAPVVTSLGGY--PTFNYHVAGHGGRLVTVPYADDRE-DLEGLLAAVG---RENAPLVYLANPDNPMGSWWPAERVVAFAQALPETTLLVLDEAYCETAPRDALPPIESLIDKPNVIRARTFSKAYGLAGARIGYTLSTPGTAQAFDKIRNHFGMSRIGVAAAIAALADQDYLKEVTLKIANSRQRIGRIAADSGLAPLPSATNFVAVD----CGK---DASYARAIVDRLMSD----HGIFIRMPGVAPLNRCIRISTAPDAEMDLLAAALPEVIRSLAAT
3HDO Chain:A ((30-351))------------------------------------KLNTNENPYPPSPEVVKAILEELGPDGAALRIYPSASSQKLREVAGELYGFDPSWIIMANGSDEVLNNLIRAFAAEGEEI-----GYVHPSYSYY-----GTLAEVQGARVRTFGLTGDFRIAGFPERYEGKVFFLTTPNAPLGPSFPLEYIDELARRC--AGMLVLDETYAEFAESNAL---ELVRRHENVVVTRTLSKSYSLAGMRIGLAIARPEVIAALDKIRDHYNLDRLAQAACVAALRDQAYLSECCRRIRETREWFTTELRSIGYDVIPSQGNYLFATPPDRDGKRVYDGLYARKVLVRHFSDPLLAHG--------------MRISIGTREEMEQTLAALKEI-------


General information:
TITO was launched using:
RESULT:

Template: 3HDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149720 for 2496 contacts (-60.0/contact) +
2D Compatibility (PS) -32905 + (NN) -18997 + (LL) 4456
1D Compatibility (HY) -20000 + (ID) 5300
Total energy: -222466.0 ( -89.13 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3HDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HDO-query.scw
PDB file : Tito_Scwrl_3HDO.pdb: