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


Input alignment information:
Query sequenceLIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVP-NDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTS---------------------------DKLLF--FPK-SLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLYG-ENIIGLQFHFEMEK-----AGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI
3UOW Chain:A ((8-255))DKILVLN-FGSQYFHLIVKRLNNIKIFSETKDYGVELKDIKDMNIKGVILSGGPYSVTEA-GSPHLK--KEVFEYFLEKKIPIFGICYGMQEIAVQMNGEVKKSKTSEYGCTDVNILRNDNINNITYCRNFSSAMDLYSNYKLMN-CCLFENIKSDITTVWMNHNDEVTKIPENFYLVSSSENCLICSIYNKEYNIYGVQYHPEVYESLDGELMFYNFAY--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UOW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121876 for 1482 contacts (-82.2/contact) +
2D Compatibility (PS) -19233 + (NN) -5643 + (LL) 3612
1D Compatibility (HY) -12000 + (ID) 2150
Total energy: -157290.0 ( -106.13 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3UOW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOW-query.scw
PDB file : Tito_Scwrl_3UOW.pdb: