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



Input alignment information:
Query sequenceMKQIKALALFSGGLDSLLSMKLLIDQGIEVTALHFNIGFGGNKDKREYFENATAQIGAKLLVCDIREQFFNDVLF-KPKYGYGKYFNPCIDCHANMFRNAFYKMLELDADFVLSGEVLGQRPKSQRKEALNQVRKLVREVGEEARFDLILDRTQASGEKPQFLDELLLRPMSAKLLEPTFMEKKGWVDREKLLDVSGRGRARQLQMIKDYGLKYYEKPGGGCLLTDIQVSNKIKNLKEYREMVFEDGVIVKNGRYFVLPHNARLVVARNEEENHKLDIEHPLMDKIELLGCKGPLSLVDKNASQEDKELAGRIALGYAKTLKNQAYLIQIGNEKRELYPLDKENAREYLFA
1SUR Chain:A ((44-202))--PGEYVLSSSFGIQAAVSLHLVNQIRPDIPVILTDTGYLFP-ETYRFIDELTDKLKLNLKVYRATESAAWQEARYGKLWEQ-GVEGIEKYNDINKVEPMNRALKELNAQTWFAGLRREQS--GSR-ANLPVLAIQR--------------------------GVFKVLPIIDW------------------------DNRTIYQYLQKHGLKYHPLWDEGYLSVGDTH--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54573 for 1147 contacts (-47.6/contact) +
2D Compatibility (PS) -16979 + (NN) -4104 + (LL) 11812
1D Compatibility (HY) 0 + (ID) 1150
Total energy: -64994.0 ( -56.66 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_1SUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SUR-query.scw
PDB file : Tito_Scwrl_1SUR.pdb: