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



Input alignment information:
Query sequenceMSQHDQHPDAPAQAFATRVIHAGQAPDPSTGAIMPPIYANSTYIQES--------PGVHKGLDYGRSHNPTRWALERCVADLEGGTQAFAFASGLAAIS-SVLELLDAGSHIVSGNDLYGGTFRLFERVRRRSAGHRFSFVDPTDLQAFEAALTPETRMVWVETPSNPLLRLTDLRAIAQLCRAR-GIISVADNTFASPYIQRPLELGFDVVVHSTTKYLNGHSDVIGGIAIVGDNPDLRE-RLGFLQNSVGAISGPFDAFLTLRGVKTLALRMERHCSNALALAQWLERQPQVARVYYPGLASHPQHELAKRQMRGFGGMISLDLRCDLAGARRFLENVRIFSLAESLGGVESLIEHPAIMTHASIPAETRADLGIGDSLIRLSVGVEALEDLQADLAQALAKI
1E5E Chain:B ((9-392))---------------ATACIHANPQKD-QFGAAIPPIYQTSTFVFDNCQQGGNRFAGQESGYIYTRLGNPTVSNLEGKIAFLEKTEACVATSSGMGAIAATVLTILKAGDHLISDECLYGCTHALFEHALTK-FGIQVDFINTAIPGEVKKHMKPNTKIVYFETPANPTLKIIDMERVCKDAHSQEGVLVIADNTFCSPMITNPVDFGVDVVVHSATKYINGHTDVVAGL-ICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTLNIRMKAESENAMKVAEYLKSHPAVEKVYYPGFEDHEGHDIAKKQMRMYGSMITFILKSGFEGAKKLLDNLKLITLAVSLGGCESLIQHPASMTHAVVPKEEREAAGITDGMIRLSVGIEDADELIADFKQGLDAL


General information:
TITO was launched using:
RESULT:

Template: 1E5E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225540 for 3333 contacts (-67.7/contact) +
2D Compatibility (PS) -41120 + (NN) -25405 + (LL) 736
1D Compatibility (HY) -34000 + (ID) 7950
Total energy: -333279.0 ( -99.99 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_1E5E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E5E-query.scw
PDB file : Tito_Scwrl_1E5E.pdb: