Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAACPELVDATFAILASGWHSTAVEVGGRWVFKFPRGAEAEAALLREAAVLRLVRPAVSLPVPAPQVFAG---PPLFSRHEKLPGGYLLGEDYRRLDEPARQAVGDALGRFYAELHRLPPARMRAVGALPVRPWESP-A----AMRRRALPLLPAAWRERAERLVREYAKLP---ADPLGSIFGFFDGHGWNMAFDSE--AGRLNGVYDFADAGIGPLHQEFIYSA-FIDADLTERIVAAYERFS--GRRLERRRIALL-TAAHRLSELAELADEPRHLPDMLAGALDGLALAEAQGLA 3TDW Chain:A ((15-296)) --QFPDISIQSVESLGEGFRNYAILVNGDWVFRFPKSQQGADELNKEIQLLPLLVGCVKVNIPQYVYIGKRSDGNPFVGYRKVQGQILGEDGMAVLPDDAKDRLALQLAEFMNELSAFPVETAISAGVP-VTNLKNKILLLSEAVEDQVFPLLDESLRDYLTLRFQSYMTHPVYTRYTPRLIHG--DLSPDHFLTNLNSRQTPLTGIIDFGDAAISDPDYDYVYLLEDCGEL-FTRQVMAYRGEVDLDTHIRKVSLFVTFDQVSYLLEGL-RARDQDWISEGLELLEED----------

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 : 1191 -23589 -19.81 -89.02 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -19.81 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.479

(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: