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



Input alignment information:
Query sequenceMAIAVLLNRMFRMEHNPLFEYIYQQKEDIDACYFIIPEEDMSSASDLKAQFY-RGTLQRFYQSLHAEKLTPYVMSYDDIISFCKENNISEVVIAGDIMSYHLEEYDIL------HQRSLFNEARIAVTLIRGNHYFKASKTMNQQGEPYKVFTSFYRKW--------RPYLRHRDVYHYDLKSFEDFVIASPDDLVFDDIAFGSSQVIEQNKWQH-----------FLDQDIQNYESGRDYLPEVLTSQLSVALAYGLLDIIEIFNDLLARYDE-------DEANHEA---FIRELIFREFYYVLMTQYPETSYQAFKPKYRQIKWSQNEANFNAWCEGQTGFPIIDAAIMELTQTGFMHNRMRMVVSQFLTKDLFIDWTWGEKFFRKHLIDYDAASNIHGWQWSASTGTDAVPYFRMFNPIRQSERFDAKALYIKTYLPIFNQIDAKYLHDT-QRNESNLFEQGIELGSHYPRQMVDHQEKRTQVLATFKALD
1U3D Chain:A ((16-484))----VWFRRDLRVEDNPALAAAVRAGPVI-ALFVWAPEEEGHYHPGRVSRWWLKNSLAQLDSSLRS--LGTCLITKRSTDSVASLLDVVKSTGASQIFFNHL--YDPLSLVRDHRAKDVLTAQGIAVRSFNADLLYEPWEVTDELGRPFSMFAAFWERCLSMPYDPESPLLPPKKIISGDVSK----CVADP--LVFEDDSEKGSNALLARAWSPGWSNGDKALTTFINGPLLEYSKNRRKADSATTSFLSPHLHFGEVSVRKVFH--LVRIKQVAWANEGNEAGEESVNLFLKSIGLREYSRYISFNHPYSHERPLLGHLKFFPWAVDENYFKAWRQGRTGYPLVDAGMRELWATGWLHDRIRVVVSSFFVKVLQLPWRWGMKYFWDTLLDADLESDALGWQYITGTLPDSREFDRIDNPQFEGYKFDPNGEYVRRWLPELSRLPTDWIHHPWNAPESVLQAAGIELGSNYPLPIVGLDEAKARL--------


General information:
TITO was launched using:
RESULT:

Template: 1U3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188121 for 3506 contacts (-53.7/contact) +
2D Compatibility (PS) -45108 + (NN) -10806 + (LL) 2052
1D Compatibility (HY) -28800 + (ID) 6000
Total energy: -276783.0 ( -78.95 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1U3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U3D-query.scw
PDB file : Tito_Scwrl_1U3D.pdb: