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



Input alignment information:
Query sequenceMKVSIIGATGYGGLELIRLLHQHSSVDIATLHSFSAQAETLATFYPHLKDLAVSPLEKINPTEIIEKSDTVFIATPSGIAKDIALPYVDAGLNVIDLSGDFRLKDRQLYEKWYGKSAAPTEYIGKAEYGLAEFRE--KKETTFIANPGCYATATLLGLAPLATNKLIDPTSIIVDAKSGISGAGKVPSASTHFTETNENMTLYKMNSHQHIPEIMQQLTKWDESIPAIQFSTSLIPITRGIFTTIYVKPKNPITQKELHKLYESTYDNAPFVRIQPEN----VYPTVKQVTASNYCDIGLAYNEKTNVITIVSVIDNLVKGAAGQAIQNLNIMANFAESDGLRFIPVYP
2OZP Chain:A ((5-345))KTLSIVGASGYAGGEFLRLALSHPYLEVKQVTSRRFAGEPVHFVHPNLRGRTNLKFVPP---EKLEPADILVLALPHGVFAREFDRYSALAPVLVDLSADFRLKDPELYRRYYGE-HPRPDLLGRFVYAVPELYREALKGADWIAGAGCNATATLLGLYPLLKAGVLKPTPIFVTLLISTSAGGAEASPASHHPERAGSIRVYKPTGHRHTAEVVENLPG----RPEVHLTAIATDRVRGILMTAQCFVQDGWSERDVWQAYREAYAGEPFIRLVKQKKGVHRYPDPRFVQGTNYADIGFELEEDTGRLVVMTAIDNLVKGTAGHALQALNVRMGWPETLGLDFPGLHP


General information:
TITO was launched using:
RESULT:

Template: 2OZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184188 for 2944 contacts (-62.6/contact) +
2D Compatibility (PS) -35707 + (NN) -13653 + (LL) -40
1D Compatibility (HY) -19600 + (ID) 5300
Total energy: -258488.0 ( -87.80 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2OZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZP-query.scw
PDB file : Tito_Scwrl_2OZP.pdb: