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



Input alignment information:
Query sequenceMNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFN--GKFHLFYQNWPFGAAHG-LKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAI-D-------------DKLFLFYTGNVRDMKWNRDPRQIGAWMTSDGK-ITKFD-KVLISQPNDVTEHFRDPQIFNY--DNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGGTGSEYMIECPNIIFV------KGKPVLLYSPQGLDKNELDYQNIYPNTYKIGQYF-DANSSKIVEPSPIYNLDYGFEAYATQGFNTSDGRAFIVSWIGLPDI--DYPSDQFDYQGAMSLVKELSIKN---------GNLYQYPVP-----AMKNLRQHQAEFKT---Q---LQ-TNNTYELELLVPRN------DLSSFVLFA-NP----KGQGLSITIDTAKGKVIVDRSQAGQQYAT--EFGTSR--QC-NI----PKDATSVNVFIDKSIFEIFINKGEKVFTGRVFPDAEQ--SGIQLKEG--H--V---HGKYFELKY
3KF3 Chain:A ((4-508))--------------------------DTSEYNRPLIHFTPEKGWMNDPNGLFYDKTAKLWHLYFQYNPNATAWGQPLYWGHATSNDLVHWDEHEIAIGPEH--DNEGIFSGSIVVDHNNTSGFFNSSIDPNQRIVAIYTNNIP-----DNQTQDIAFSLDGGYTFTKYENNPVIDV---SSNQFRDPKVFWHEDSNQWIMVVSKSQ---EYKIQIFGS--ANLKNWVLNSNFSSG--YYGNQYECPGLIEVPIENSDKSKWVMFLAINPGSPL-----GGSINQYFVGDFDGFQFVP---DDSQTRFVDIGKDFYAFQTFSEVEHGVLGLAWASNWQYADQVPT--NPWRSSTSLARNYTLRYVHTNAETKQLTLIQNPVLPDSINVVDKLKKKNVKLTNKKPIKTNFKGSTGLFDFNITFKVLNLNVSPGKTHFDILINSQELNSSVDSIKIGFDSSQSSFYIDRHIPNVEFPRKQFFTDKLAAYLEPLDYDQDLRVFSLYGIVDKNIIELYFNDGTVAMTNTFFMGEGKYPHDIQIVTDTEEPLFELESVIIRELNK


General information:
TITO was launched using:
RESULT:

Template: 3KF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131222 for 3630 contacts (-36.1/contact) +
2D Compatibility (PS) -45048 + (NN) 929 + (LL) 2688
1D Compatibility (HY) -26400 + (ID) 4850
Total energy: -203903.0 ( -56.17 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3KF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KF3-query.scw
PDB file : Tito_Scwrl_3KF3.pdb: