Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFTGIIESLGKVESLQSVG-GDVRLRIQTDLDMSDVHLGDSIATNGICLTVIEWGDNWYAADVSRESLNRTTLGNWKVGQRVNVEKAMLPTTRFGGHIVSGHVDGVGEITLVR-E-DARSIYFEVTAP-VELAKYLAEKGSVTVDGISLTINHLRGNILSLNLIPHTAERTNIGTWQVGSQVNLEVDVLARYIERLLLGDKAAEQKTESNISMAFLAENGFLK 1KZL Chain:A ((1-202)) MFTGLVEAIGVVKDVQGTIDNGFAMKIEAPQILDDCHTGDSIAVNGTCLTVTDFDRYHFTVGIAPESLRLTNLGQCKAGDPVNLERAVLSSTRMGGHFVQGHVDTVAEIVEKKQDGEAIDFTFRP--RDPFVLKYIVYKGYIALDGTSLTITHVDDSTFSIMMISYTQSKVIMAKKNVGDLVNVEVDQIGKYTEKLVEAHIADW-------------------

General information: TITO was launched using: RESULT: Template: 1KZL.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 : 1039 -410 -0.39 -2.07 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -0.39 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_1KZL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KZL-query.scw PDB file : Tito_Scwrl_1KZL.pdb: