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



Input alignment information:
Query sequenceMKVSIIGATGYGGLELIRLLHQHSSVDIATLHSFSAQAETLATFYPHLKDLAVSPLEKINPTEIIEKSDTVFIATPSGIAKDIALPYVDAGLNVIDLSGDFRLKDRQLYEKWYGKSAAPTEYIGKAEYGLAEFRE--KKETTFIANPGCYATATLLGLAPLATNKLIDPTSIIVDAKSGISGAGKVPSASTHFTETNENMTLYKMNSHQHIPEIMQQLTKWDESIPAIQFSTSLIPITRGIFTTIYVKPKNPITQKELHKLYESTYDNAPFVRIQPENVYPTVKQVTASNYCDIGL-AYNEKTNVITIVSVIDNLVKGAAGQAIQNLNIMANFAESDGLRFIPVYP
1VKN Chain:A ((2-339))IRAGIIGATGYTGLELVRLLKNHPEAKITYLSSRTYAGKKLEEIFPSTLE--NSILSEFDPEKVSKNCDVLFTALPAGASYDLVREL--KGVKIIDLGADFRFDDPGVYREWYGKELSGYENI-KRVYGLPELHREEIKNAQVVGNPGCYPTSVILALAPALKHNLVDPETILVDAKSGVSGAGRKEKVDYLFSEVNESLRPYNVAKHRHVPEMEQELGKISGKKVNVVFTPHLVPMTRGILSTIYVKTDK--SLEEIHEAYLEFYKNEPFVHVLPMGIYPSTKWCYGSNHVFIGMQMEER-TNTLILMSAIDNLVKGASGQAVQNMNIMFGLDETKGLEFTPIYP


General information:
TITO was launched using:
RESULT:

Template: 1VKN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89401 for 2808 contacts (-31.8/contact) +
2D Compatibility (PS) -34650 + (NN) -11035 + (LL) 392
1D Compatibility (HY) -7200 + (ID) 4350
Total energy: -146244.0 ( -52.08 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_1VKN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VKN-query.scw
PDB file : Tito_Scwrl_1VKN.pdb: