Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVENMGRDSMWQAISTLLRDWHTEDAEIELKTELPGGEIHSAWHLRFGGKDYFVKCDEREL-LPIFTAESDQLELLSRSKTVRVPQVFAVGS-DRDYSFVVMEYLPPRPLDA------------HNAFLLGQQLAHLHQWSDQPQFGLDFDNDLSTTPQPNAWQRRWSVFFAEQRIGWQLELAAEKGLHFGDIDTLVDMVQQRLANHQPQPSLLHGDLWSGNCALGP----DGP-YIFD-PACYWGDRECDLAMLPMH-PEQPPQIYDGYQSVSPLPSGFLDRQPIYQLYTLLNRAILFG----GQHLVTAQQALDDVLMEKMR 3TDW Chain:A ((4-298)) ---------NKLHYTTMIMT-QFPDISIQSVESLGEGFRNYAILV---NGDWVFRFPKSQQGADELNKEIQLLPLLVGCVKVNIPQYVYIGKRSDGNPFVGYRKVQGQILGEDGMAVLPDDAKDRLALQLAEFMNELSAFPVETAISAGV-----PVTNLKNKILLLSEAVEDQ----VFPLLDE-S-LRDYLTLRFQSYMTHPVYTRYTPRLIHGDLSPDHFLTNLNSRQTPLTGIIDFGDAAISDPDYDYVYLLEDCGELFTRQVMAYRGEVDLDTH-IRKVSLFVTFDQVSYLLEGLRARDQDWISEGLELLEEDKA----

General information: TITO was launched using: RESULT: Template: 3TDW.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 : 1220 -28731 -23.55 -106.41 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -23.55 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.372

(partial model without unconserved sides chains): PDB file : Tito_3TDW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3tdw-query.scw PDB file : Tito_Scwrl_3TDW.pdb: