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



Input alignment information:
Query sequenceMSHFKNYQISHDILRALEGLGYTEPTKVQQSVIPAALE--RKDLVVKSQTGSGKTASFGIPLCELANWD----ENKPQALILTPTRELAVQVKEDITNIGRFK-R---IKATAVFGKSSFDKQKAEL-KQKSHIVVGTPGRVLDHIEKG-TLPLDRLSYLVIDEADEMLNMGFIEQVEAIIKHLP-------TERTTMLFSATLPQDIEKLSRQYMQNPEHIEVKAA----GLTTRNIEHAVIQVRE-ENKF----SLLKDVLM-TENPDSCIIFCRTKEHVNQLTDELDDL---GYPCDKIHGGMIQEDRFDVMNEFKRGEYRYLVATDVAARGIDIENISLVINYDLPLEKESYVHRTGRTGRAGNKGKAISFVTAFEKRFLADIEEYIGFEIQKIEAPSQEEVARKKPEFLAKLNDRPESKKDKSEELNKDIMKLYFNGGKKKKIRAVDFVGTIAKIDGVSADDIGIITIMDNASYVEILNGKGPHVLKVMKNTTVKGKQLKVNKANK
3I5X Chain:A ((78-458))-------VLDKEIHKAITRMEFPGLTPVQQKTIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFDSQYMVKAVIVAPTRDLALQIEAEVKKIHDMNYGLKKYACVSLVGGTDFRAAMNKMNKLRPNIVIATPGRLIDVLEKYSNKFFRFVDYKVLDEADRLLEIGFRDDLETISGILNEKNSKSADNIKTLLFSATLDDKVQKLANNIMNKKECLFLDTVDKNEPEAHERIDQSVVISEKFANSIFAAVEHIKKQIKERDSNYKAIIFAPTVKFTSFLCSILKNEFKKDLPILEFHGKITQNKRTSLVKRFKKDESGILVCTDVGARGMDFPNVHEVLQIGVPSELANYIHRIGRTARSGKEGSSVLFICKDELPFVRELE---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1791 24933 13.92 71.44
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : 13.92
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3I5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I5X-query.scw
PDB file : Tito_Scwrl_3I5X.pdb: