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



Input alignment information:
Query sequenceMYRYQVRVQQRRSEMNRWVATRSRRHTYQWITDHKSPRDHYRHISELRTSIATSSPGRCDMSPIPRIVSVSLAWAAAIGLMVPIGLAPPAMAAPCSGDAANAPPPPSAIVTDPGATALGPVRPGHGPIPTGRKPRGANDRAPLPKLGPLISALLNPGARNAAPLQQQALVPRANPGPNPAPNPPATGPQPPNATQLTPNPAPAPDPAPAAAPDPGATLAGATTSLAEWVTGPDSPNKTLER-FGIS---GTDLGIPWDNGDPANRQVLM---------------------IFGDTFGYCAVDGHQWR--YNTLFRSQDRDLGNGVHVTSGDASNRYSGSPVRQPGFS----------KQLINSIKWARDETGIIPTAGIAVGKTQYVNFMSIRNWGRDG-------EWTTNYSGIAVSKDNGQTWGVFPGTIRASGPDSGGKARFVPGNENFQMGAYLKSNDGYLYSFGTPPGRGGSAYLARVPQRFVPDLTKYQYWNGDSNSWVPNKPDAATPVIPGPVGEMSVQYNTYLKQYLALYTNGMNDVVARTAPAPQGPWSAEQMLVSSWQMPGGIYAPMMHPWSTGKDVYFNLSLWSAYNVMLMHTVLP
1G9M Chain:G ((5-321))-------------------------------------------------------------------------------------------------------------------------------------------EVVLVNVTENFNMWKNDMVEQMHEDIISLWDQSLKPCVKLTPLCVGAGSCNTSVIT-QACPKVSFEPIPIHYCAPAGFAILKCNNKTFNGTGPCTNVSTVQCTHGIRPVVSTQLLL---NGSLAEEEVVIRSVNFTDNAKTIIVQLNTSVEINCTGAGHCNISRAKWNNTLKQIASKLREQFGNNKTIIFKQSSG--GDPEIVTHSFNCGGEFFYCNSTQLFNS-TWFN----GSDTITLPCRIKQIINMWQKVGKAMYAPPISGQIRCSSNITGLLLTRDGGNS-NNESEIFRPGGGD-------MRDNWRSELYKYKVVKIE------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 29549 for 1729 contacts (17.1/contact) +
2D Compatibility (PS) -26691 + (NN) -3323 + (LL) 14020
1D Compatibility (HY) -6800 + (ID) 2300
Total energy: 4455.0 ( 2.58 by residue)
QMean score : 0.094

(partial model without unconserved sides chains):
PDB file : Tito_1G9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G9M-query.scw
PDB file : Tito_Scwrl_1G9M.pdb: