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



Input alignment information:
Query sequenceMIPLHENLAGKTAVITGGSGVLCSAMARELARHGMKVA---ILNRTAEKGQAVVKEITAAGGTACAVAADVLDRMSLERAKEDILGQFGAVDLLINGAGGNHPDAITDVETYEEAGEGQSFFDMDERGFLTVFSTNFTGAFLASQVFGKELLKADSPAIINLSSMSAYSPMTKVPAYSAAKASINNFTMWMAVHFAETGLRVNAIAPGFFLTKQNHDLLINQDGTFTSRSHKIIAGTPMKRFGKPEDLLGTLLWLADESYSGFVTGITVPVDGGFMAYSGV
3O03 Chain:A ((31-286))------SLKGKIALVTGASYGIGFAIASAYAKAGATIVFNDINQELVDRGMAAYK---AAGINAHGYVCDVTDEDGIQAMVAQIESEVGIIDILVNNAG-----IIRRVPMIE----------MTAAQFRQVIDIDLNAPFIVSKAVIPSMIKKGHGKIINICSMMSELGRETVSAYAAAKGGLKMLTKNIASEYGEANIQCNGIGPGYIATPQT-----------HPFDQFIIAKTPAARWGEAEDLMGPAVFLASDA-SNFVNGHILYVDGGILAYIG-


General information:
TITO was launched using:
RESULT:

Template: 3O03.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 : 1248 -152117 -121.89 -631.19
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -121.89
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3O03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O03-query.scw
PDB file : Tito_Scwrl_3O03.pdb: