Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKHEKLKQLSPLLKQAISFQPMTSGFSGDRTFLVTTPSEKLVLKLSDIQK-YASLKKKTSILQNLKKR--GVLCSEVMEVGVSAEQNCTFRIFPFIEGENARAS-IRLLTEEEQYKIGRRAGRDLRIMHTCDAPTYVAPWDDR-------VLAKHERYVYAYQSS-GVAFSHDQFVLDFIQSHADV--VKERPNQFQHDDFHVGNIIIQRHQYAGVIDFDQSDWGDPIHDFYKLSLFS-RESSIPFSAGQLDAYLSTQTTHDFWLLFSIYTAMSCFSSIVWTLSYDPGHVKDMVNRVERMLTDHKRFTQLTPVWYTDWLDSCV 4DCA Chain:A ((30-298)) -----YEHLNKQI-KINELRYLSSGDDS-DTFLC---NEQYVVKVPKRDSVRISQKRELELYRFLENCKLSYQIPAVVYQS------DRFNIMKYIKGERITYEQYHKLSEKEKDALAYDEATFLKELHSIEIDCSVSLFSDALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIETIYENILSNAVLFKYTPCLVHNDFSANNMIFRNNRLFGVIDFGDFNVGDPDNDFLCLLDCSTDDFGKEFGRKVLKYYQHK-APEVAERKAELNDVYWSIDQIIYGYERK-------------------------------------

General information: TITO was launched using: RESULT: Template: 4DCA.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 : 1057 -3819 -3.61 -15.03 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -3.61 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.226

(partial model without unconserved sides chains): PDB file : Tito_4DCA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4dca-query.scw PDB file : Tito_Scwrl_4DCA.pdb: