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



Input alignment information:
Query sequenceMTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDI-TDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDGSQNIISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPH---KDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVID-DQAKVVSWYDNEWGYSNRLVDLVTLVGKSL
2B4R Chain:O ((11-344))-ATKLGINGFGRIGRLVFRAAFGR-----KDIEVVAINDPFMDLNHLCYLLKYDSVHGQFPCEVTHA-DGFLLIGEKKVSVFAEK-DPSQIPWGKCQVDVVCESTGVFLTKELASSHLKGGAKKVIMSAPPKDDTPIYVMGINHHQYDTKQLIVSNASCTTNCLAPLAKVINDRFGIVEGLMTTVHASTANQLVVDGPSKGGKDWRAGRCALSNIIPASTGAAKAVGKVLPELNGKLTGVAFRVPIGTVSVVDLVCRLQKPAKYEEVALEIKKAAEGPLKGILGYTEDEVVSQDFVHDNRSSIFDMKAGLALNDNFFKLVSWYDNEWGYSNRVLDLAVHITT--


General information:
TITO was launched using:
RESULT:

Template: 2B4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182440 for 2911 contacts (-62.7/contact) +
2D Compatibility (PS) -34669 + (NN) -7965 + (LL) 512
1D Compatibility (HY) -32400 + (ID) 8650
Total energy: -265612.0 ( -91.24 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2B4R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B4R-query.scw
PDB file : Tito_Scwrl_2B4R.pdb: