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



Input alignment information:
Query sequenceMNTDPLLPGFDYLTLHTSAARLRVAVKGSGPPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRALDEE--GADYSKAALARDQLETMGQLGFERFAVIGHDRGARVGYRLALDHPQAVAAFVSLTVVPILDNWAAVNKVFALNAYHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQG-RDIYHPQALESYRRAFRDPAVRHAMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQERPYAAGQHP---LEIWKTWAGQVEGAAIGASHMLPEDAPDAVLEHLLGFLASHREALR
3B12 Chain:A ((4-294))--------GFERRLVDVGDVTINCVVGGSGPALLLLHGFPQNLHMWARVAPLLANEYTVVCADLRGYGGSSKPVGAPDHANYSFRAMASDQRELMRTLGFERFHLVGHARGGRTGHRMALDHPDSVLSLAVLDIIPTYVMFEEVDRFVARAYWHWYFLQQPAPYPEKVIGADPDTFYEGCLFGWGATGADGFDPEQLEEYRKQWRDPAAIHGSCCDYRAGGTIDFELD--HGDLGRQVQCPALVFS--GSAGLMHSLFEMQVVWAPRLANMRFASLPGGHFFVDRFPDDTARILREFLSDARS---


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) -166474 for 2596 contacts (-64.1/contact) +
2D Compatibility (PS) -30003 + (NN) -10590 + (LL) 1084
1D Compatibility (HY) -18800 + (ID) 5600
Total energy: -230383.0 ( -88.75 by residue)
QMean score : 0.552

(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: