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



Input alignment information:
Query sequenceMNGLPMNLIWFRCDLRTTDNSALLAAADGRPCLALYLLSPAQWREHDDAPCKVD-FWLRN-LGELQRQLAALNIPLLVRDCGHWRQAPEVIGRL--CRELGVGAVHVNQEYGVNEERRDQAVGQRLREQGVAFHSHLDQLFFAPGSVLTRTGGYFQVFSQFRKVCHERLYQALPGVRPRPQPQPPHALASDPLPDAVP---AFPRPADS-----LRRLWPAGEEVAQERLRDFADQHLADYHERRDFPALPGTSQLSPYLAAGVLSPRQCLDAALV-----ANRGEFSGGQQGAATWINELLWREFYKHILVGYPRVSRHRPFREETEALRWRQAPAELEAWQQGRTGIPIIDAAMRQLLATGWMHNRLRMVVAMFLSKNLLIDWREGERWFMRHLIDGDLAANNGGWQWSASTGTDAVPYFRLFNPLSQSERFDPRGEFIRHWLPELAGLERKAIHDP--------SSLGLFAGVDYPRPMVDLKASRERALAAFRNLPPRDGRA
1U3D Chain:A ((15-491))-------IVWFRRDLRVEDNPALAAAVRAGPVIALFVWAPEE--EGHYHPGRVSRWWLKNSLAQLDSSLRSLGTCLITK-----RSTDSVASLLDVVKSTGASQIFFNHLYDPLSLVRDHRAKDVLTAQGIAVRSFNADLLYEPWEVTDELGRPFSMFAAFWERCLSMPYD------PESPLLPPKKIISGDVSKCVADPLVFEDDSEKGSNALLARAWSPGWSNGDKALTTFINGPLLEYSKNRRKADSATTSFLSPHLHFGEVSVRKVFHLVRIKQVAWANEGN-EAGEESVNLFLKSIGLREYSRYISFNHP-YSHERPLLGHLKFFPWAVDENYFKAWRQGRTGYPLVDAGMRELWATGWLHDRIRVVVSSFFVKVLQLPWRWGMKYFWDTLLDADLESDALGWQYITGTLPDSREFDRIDNPQFEGYKFDPNGEYVRRWLPELSRLPTDWIHHPWNAPESVLQAAGIELGSNYPLPIVGLDEAKARLHEALSQM-------


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) -152751 for 3713 contacts (-41.1/contact) +
2D Compatibility (PS) -48497 + (NN) -26754 + (LL) 732
1D Compatibility (HY) -30400 + (ID) 7500
Total energy: -265170.0 ( -71.42 by residue)
QMean score : 0.435

(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: