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



Input alignment information:
Query sequenceMNTDPLLPGFDYLTLHTSAARLRVAVKGSGPPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESR--ALDEEGADYSKAALARDQLETMGQLGFERFAVIGHDRGARVGYRLALDHPQAVAAFVSLTVVPILDNWAAVNKVFALNAYHWFLLAQPYDLPERLIGADPEHFLDYTLRRM-AQGRDIYHPQALESYRRAFRDPAVRHAMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQERPYAAGQHPL-EIWKTWA---GQVEGAAIGASHMLPEDAPDAVLEHLLGFLASHREALR
3B12 Chain:B ((1-294))-----MFEGFERRLVDVGDVTINCVVGGSGPALLLLHGFPQNLHMWARVAPLLANEYTVVCADLRGYGGSSKPVGAPDHANYSFRAMASDQRELMRTLGFERFHLVGHARGGRTGHRMALDHPDSVLSLAVLDIIPTYVMFEEVDRFVARAYWHWYFLQQPAPYPEKVIGADPDTFYEGCLFGWGATGADGFDPEQLEEYRKQWRDPAAIHGSCCDYRAGGTIDFELDHG--DLGRQVQCPALVFSGS---AGLMHSLFEMQVVWAPRLANMRFASLPGGHFFVDRFPDDTARILREFLSDARS---


General information:
TITO was launched using:
RESULT:

Template: 3B12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164955 for 2561 contacts (-64.4/contact) +
2D Compatibility (PS) -30245 + (NN) -11500 + (LL) 460
1D Compatibility (HY) -20800 + (ID) 5950
Total energy: -232990.0 ( -90.98 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3B12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B12-query.scw
PDB file : Tito_Scwrl_3B12.pdb: