Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRNKQKSKDYQSFLKNRHDKLNTSDDVLEKIVKNAVGY-GIKDKQKIVEGEINEVYDITPTKGDNLIVRVSREEH--NRFEAEKWALDNCRNA---GVSVPQIILLDEVETDKEKLHICVENKIEGVSLQEL-IKQKVLSQSEIKDLTISAGEILSKIHSIKAKNFGEINSLGVGKFETWPEYMLEQNKNSDIVLEKAKNISIDPKLIQQAIEILEKTQDMYMNVDSRLAHSDYGIKHMLIHE-GKINGIIDFENCKSSDIAYDFSYWNY-FG--KNRPSVEWLMEGYKSNGNFGENFEARMHLVKIKIALSLLIYYSDAGHGFAKEITTNNLIEDITFFNYVK 5IQI Chain:C ((9-302)) ----------------------ATNVKAMKYLIEHYFDNFKVDSIEIIGSGYDSVAYLVN----NEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIPNIEYSY----ISDELSILGYKEIKGTFLTPEIYST--MSEEEQNLLKRDIASFLRQMHGLDYTDISECTI---DNKQNVLEEYILLRET---IYNDLTD--IEKDYIESFMERL--NATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGN--IDIEKAKEYQDIVEEYYPIETIVYGIKNIKQEFIENGRKEIYKRT-------

General information: TITO was launched using: RESULT: Template: 5IQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1250 32816 26.25 115.96 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain C : 0.68 3D Compatibility (PKB) : 26.25 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.325

(partial model without unconserved sides chains): PDB file : Tito_5IQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqi-query.scw PDB file : Tito_Scwrl_5IQI.pdb: