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



Input alignment information:
Query sequenceMIEKSQACHDSLLDSVGQTPMVQLHQLFPKH--EVFAKLEYMNPGGSMKDRPAKYIIEHGIKHGLITENTHLIESTSGNLGIALAMIAKIKGLKLTCVVDPKISPTNLKIIKSYGANVEMVEEPDAHGGYLMTRIAKVQELLATIDDAYWINQYANELNWQSHYHGAGTEIVETIKQPIDYFVAPVSTTGSIMGMSRKIKEGHPNAQIVAVDA-KGSVIFGDKPINRE-LPGI-GASRVPEILNRSEINQVIHVDDYQSALGCRKLIDYEGIFAGGSTGSIIAAIEQLITSIEEGATIVTILPDRGDRYLDLVYSDTWLEKMKSRQGVKSE
2BHS Chain:A ((3-287))----------TLEQTIGNTPLVKLQRMGPDNGSEVWLKLEGNNPAGSVKDRAALSMIVEAEKRGEIKPGDVLIEATSGNTGIALAMIAALKGYRMKLLMPDNMSQERRAAMRAYGAELILVTKEQGMEG---ARDLALE--MANRGEGKLLDQFNNPDNPYAHYTTTGPEIWQQTGGRITHFVSSMGTTGTITGVSRFMREQSKPVTIVGLQPEEGSSIPGIRRWPTEYLPGIFNASLVDEVLD-------IHQRDAENTM--RELAVREGIFCGVSSGGAVAGALR-VAKANPDAVVVAIICDRGDRYL---------------------


General information:
TITO was launched using:
RESULT:

Template: 2BHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141987 for 2528 contacts (-56.2/contact) +
2D Compatibility (PS) -30073 + (NN) -7624 + (LL) 3724
1D Compatibility (HY) -16800 + (ID) 5350
Total energy: -198110.0 ( -78.37 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2BHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BHS-query.scw
PDB file : Tito_Scwrl_2BHS.pdb: