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



Input alignment information:
Query sequenceMTSVMWFRRDLRVNDNKALYHACKEDDLLLLFQVNP---AQFITGSPSHQAFFASVAHFKQEVDK--TALLQIMFGEPVECLKQLKETLPSWDKVYFNRDETGYGAERDEAAKTFFDEQEIEVQAFHDSYLHSAEEVKKSPTEYYKIFTPYYKK-----WREEIKETPFKVTLKADNIRKENLFPKYEEQFAEMTCDLPILDS---GEKTANTRLANFIKHDVADYDKARDFPELDKTSHLSRYLRTGEISVRTIWQ---------ALQENEATEGRA-IFEKELCWRDFYNMIYVSFPNQKNEPIQENYRFIEWENNREFFKAWQEGKTGFPLVDAAMRQLKETGWMHNRLRMVTASFLTKDLLIDWRFGEKYFQQMLIDYDPASNIGGWQWAASTGTDAVPYFRIFNPTTQSQKFDPTGKFIRKYVKELANLPDKFIHQPEKMSEIEQKEYGLLLGKDYPFPLIDHKERRKLAIARYEFSKEHYRGNI
1U3C Chain:A ((15-481))---IVWFRRDLRVEDNPALAAAVRAGPVIALFVWAPEEEGHYHPGRVSRWWLKNSLAQLDSSLRSLGTCLITKRSTDSVASLLDVVKSTGA-SQIFFNHLYDPLSLVRDHRAKDVLTAQGIAVRSFNADLLYEPWEVTDELGRPFSMFAAFWERCLSMPYDPESPLLPPKKIISGD-VSKCVADPLVFEDDSEKGSNALLARAWSPGWSNGDKALTTFINGPLLEYSKNRRKADSATTSFLSPHLHFGEVSVRKVFHLVRIKQVAWANEGNEAGEESVNLFLKSIGLREYSRYISFNHPYSHERPLLGHLKFFPWAVDENYFKAWRQGRTGYPLVDAGMRELWATGWLHDRIRVVVSSFFVKVLQLPWRWGMKYFWDTLLDADLESDALGWQYITGTLPDSREFDRIDNPQFEGYKFDPNGEYVRRWLPELSRLPTDWIHHPWNAPESVLQAAGIELGSNYPLPIVGLDEAK------------------


General information:
TITO was launched using:
RESULT:

Template: 1U3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54418 for 3652 contacts (-14.9/contact) +
2D Compatibility (PS) -46543 + (NN) -12874 + (LL) 1796
1D Compatibility (HY) -28800 + (ID) 7100
Total energy: -147939.0 ( -40.51 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_1U3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U3C-query.scw
PDB file : Tito_Scwrl_1U3C.pdb: