Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKQIKALALFSGGLDSLLSMKLLIDQGIEVTALHFNIGFGGNKDKREYFENATAQIGAKLLVCDIREQFFNDVLF-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
|
|
|