Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVVAKKSLGQHFLMDESFLDRIVNALPPLNSLRLIEIGVGLGDLTLKLLDRY-PLKTYEIDSNLCEKMRARLRAEKKPF---QLELVEKDALFL-------KEEEPYFLISNLPYYIATRLVLN------ALKDPKCRGLLVMTQKEVALKFCAKDSQNA---LSVLAHTIGNATLLFDVPPSAFSPPPKVFSSVFEVIKEPLKEKALASLAQAPFFEEALQKGFETLEDFLKACFSSPRKTLSNNLKKSVSYKEKLDKVLDFLALENQPTSVRASEVKDYLKLLKSVLKG 3TPZ Chain:A ((15-229)) -------FGQNFLNDQFVIDSIVSAINPQKGQAMVEIGPGLAALTEPVGERLDQLTVIELDRDLAARL------QTHPFLGPKLTIYQQDAMTFNFGELAEKMGQPLRVFGNPPYNISTPLMFHLFSYTDAIAD-----MHFMLQKEVVNRLVAGPNSKAYGRLSVMAQYYCNVIPVLEVPPSAFTPPPKVDSAVVRLVPHATMPHPV--------------KDVRVLSRITTEAFNQRRKTIRNSLGNLFSVEVLTGMGIDPAMRAENISVAQYCQMANYLAEN------

General information: TITO was launched using: RESULT: Template: 3TPZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110981 for 1432 contacts (-77.5/contact) + 2D Compatibility (PS) -20793 + (NN) -10161 + (LL) 3336 1D Compatibility (HY) -17200 + (ID) 3500 Total energy: -159299.0 ( -111.24 by residue) QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_3TPZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TPZ-query.scw PDB file : Tito_Scwrl_3TPZ.pdb: