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



Input alignment information:
Query sequenceMGGLTASDVHPTLGVQLFSAGIAACLAD----VITFPLDTAKVRLQVQGECPTSSVIRYK--------GVLGTITAVVKTEGRMK-LYSGLPAGLQRQI--------SSASLRIGLYDTVQE-----FLTAGKETAPSLGSKILA---GLTTGGVAVFIGQPTEVVKVRLQAQSHLHGIKPRYTGTYNAYRIIATTEGLTGLWKGTTPNLMRSVIINCTELVTYDLM----KEAFVKNNILADDVPCHLVSALIAGFCATAMSSPVDVVKTRFINSPPGQYKSVPNCAMKVFTNEGPTAFFKGLVPSFLRLGSWNVIMFVCFEQLKRELSKSRQTMDCAT
1ZEL Chain:A ((2-297))--AMVVSPAGADRRIPTWASRVVSGLARDRPVVVTKEDLTQRLTEAGCGRDPDSAIRELRRIGWLVQLPVKGTWAFIPPGEAAISDPYLPLRSWLARDQNAGFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPA--LGPEALLVQIATRPASFGPWADLVPHL-DDLVADCSDERLERLLSGRPTSAWQRASYLLDSGG---EPARGQALLAKRHTEVMPV--TRFTTAHSGESVWAPEYQLVDEL----------------------------VVPLLRVIGK---------


General information:
TITO was launched using:
RESULT:

Template: 1ZEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83724 for 1879 contacts (-44.6/contact) +
2D Compatibility (PS) -27234 + (NN) -678 + (LL) 3304
1D Compatibility (HY) -6000 + (ID) 2750
Total energy: -117082.0 ( -62.31 by residue)
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_1ZEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZEL-query.scw
PDB file : Tito_Scwrl_1ZEL.pdb: