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



Input alignment information:
Query sequenceMSAFSRFTPLIQSLPASVPFVGPEALERQHGRKIAARIGANESGFGPAPSVLLAIRQAAGD----TWKYADPENHDLKQALARHLGTSPANIAIGEGIDGLLGQIVRLVVEAGAPVVTSLGGYPTFNYHVAGHGGRLVTVPYADD-REDLEGLLAAVGRENAPLVYLANPDNPMGSWWPAERVVAFAQALPETTLLVLDEAYCETAPRDALPPIESLIDKPNVIRARTFSKAYGLAGARIGYTLSTPGTAQAFDKIRNHFGMSRIGVAAAIAALADQDYLKEVTLKIANSRQRIGRIAADSGLAPLPSATNFVAVDCGK-DASYARAIVDRLMSDHGIFIRMPGVAPLNRCIRISTAPDAEMDLLAAALPEVIRSLAAT
3HDO Chain:A ((4-353))---I-PLRQNIASMKGYIPGYQPP------DIASWIKLNTNENPYPPSPEVVKAILEELGPDGAALRIYPSASSQKLREVAGELYGFDPSWIIMANGSDEVLNNLIRAFAAEGEEIGYVHPSYSYYGTLAEVQGARVRTFGLTGDFRIA-GFPE----RYEGKVFFLTTPNAPLGPSFPLEYIDELARRC-A-GMLVLDETYAEFAE---SNALELVRRHENVVVTRTLSKSYSLAGMRIGLAIARPEVIAALDKIRDHYNLDRLAQAACVAALRDQAYLSECCRRIRETREWFTTELRSIGYDVIPSQGNYLFATPPDRDG---KRVY-DGLYARKVLVRHFSDPLLAHGMRISIGTREEMEQTLAALKEIGE-----


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) -199449 for 2874 contacts (-69.4/contact) +
2D Compatibility (PS) -38200 + (NN) -29053 + (LL) 2168
1D Compatibility (HY) -18400 + (ID) 4700
Total energy: -287634.0 ( -100.08 by residue)
QMean score : 0.504

(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: