Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRIALLDYGMGNLHSAAKALEYVGATVDVTNDPK------LIAQADKIVFPGVGAMRDCMQGMREAGIDEVVRKAAFNKPVLAICVGMQALLQSSEENGGVDALGIFDGVVKHFPQMEGLKVPHMGWNQVHQMDP-SHPMWNNIEQDARFYFVHSYYVEPKDE-NLVAATCEYGVNFCTAI-HKDNLFATQFHPEKSH-TAGLQLLKNFVEWNI 1QDL Chain:B ((1-195)) MDLTLIIDNYDSFVYNIAQIVGELGSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKREDIG--VSLDVIKYLGKRTPILGVCLGHQAIGYAFG------------AKIRRARK-----VFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVDEVHRPLIVDAISAEDNEIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLNRV-

General information: TITO was launched using: RESULT: Template: 1QDL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1100 -23596 -21.45 -127.54 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -21.45 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_1QDL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QDL-query.scw PDB file : Tito_Scwrl_1QDL.pdb: