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


Input alignment information:
Query sequenceMSGPGPGGGMRMQTAAKPKNFKQTLFRLLGYMKPRSVA-IIVVFIFAILSTIFNIFSPKELGKATTEIFKGVMSQDGINNDKIFNILMIVLVLYLGSSLFSFIQQYVMSSVAQRTVYDMRKDLKAKMARLPLKYYDTRSNGDILSRSVNDMDNIANTLQQSLTQAITAIVQMIGVLIMMLTISWQMTLIVLVTVPISIILVAIIAGRSQRYFGAQQRNLGILNDTVEETYGGQTIIKAFGQEKKTLVKFDEVNEDYFKAAKKAQFISGIMMPVMQFVGNLGYVGVCVAGGIFVTNGTLQVGDIQSFTQYVQLFTQPISSVANIANIIQSTIASAERVFEMMDEEEEKDEIPAN---VNQVAGEEHSIVFDHVKFGYTPD--KPLMTDLNIHVEEGQMVAIVGPTGAGKTTIINLLMRFYDVD---GGQIRMKGIDTRDMTKDAVREKFGMVLQDTWLFNGTIADNIAYGREGATKDEVIGAAKAAYADDFIRRLPNGYDTILNEEGSNISQGQKQLLTIARAILSDPSILILDEATSSVDTRTELNIQLAMGNLM--EGRTSFVIAHRLSTIRDADLILVMNHGSVIEQGTHQELLDA--KGFYADLYNSQFTGAQAV
3WMG Chain:A ((14-598))------------------------ARRIFALAWSSSATMIVIGFIASILEGATLPAFAIVFGRMFQVFTKSKSQ----IEGETWKYSVGFVGIGVFEFIVAGSRTALFGIASERLARDLRVAAFSNLVEQDVTYFDRRKAGELGGKLNNDVQVIQYSFSK-LGAVLFNLAQCVVGIIVAFIFAPALTGVLIALSPLVVLAVVVQMIEMSGNTKRSSEAYASAGSVAAEVFSNIRTTKAFEAERYETQRYGSKLDPLYRLGRRRYISDGLFFGLSMLVIFCVYALALWWGGQLIARGSLNLGNLLTAFFSAILGFMGVGQAAQVWPDVTRGLGAGGELFAMIDRVPQYRRPDPGAEVVTQPLVLKQGIVFENVHFRYPTRMNVEVLRGISLTIPNGKTVAIVGGSGAGKSTIIQLLMRFYDIEPQGGGLLLFDGTPAWNYDFHALRSQIGLVSQEPVLFSGTIRDNILYGKRDATDEEVIQALREANAYSFVMALPDGLDTEVGERGLALSGGQKQRIAIARAILKHPTLLCLDESTSALDAESEALVQEALDRMMASDGVTSVVIAHRLSTVARADLILVMQDGVVVEQGNHSELMALGPSGFYYQLVEKQLAS----


General information:
TITO was launched using:
RESULT:

Template: 3WMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -306672 for 4313 contacts (-71.1/contact) +
2D Compatibility (PS) -60779 + (NN) -11986 + (LL) 940
1D Compatibility (HY) -36000 + (ID) 7950
Total energy: -422447.0 ( -97.95 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3WMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WMG-query.scw
PDB file : Tito_Scwrl_3WMG.pdb: