Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRPVPADLLEITDALLPGAPLDSARLAEHGNMHHVVLLPGIAAVRVSKRAGAAAELPRRVGILHAVAAAGMPFAVPE------PMTAVTTFGERAAVAVSWIDGASLPEGT--GDPTVFG----PLLDALREVRISPELEAAL-----HRPRRRADDGSGWAD---ILNNQVIPRLPARWRDRVRQRSDELLAIEEVPASLVHGDLGGGNVHFGADGTLTGVLDWDMAILSDPAIDAALVATWHGWHMLRAATDEQIYRRAGAWDAAVGAGHLHAILRGRPLSNVDGFVRSVIAWLEDPGRCRDR 5IGT Chain:A ((51-233)) --------------------------------------------LRIPRRAEVSAKVEPEARVL-AMLKNRLPFAVPDWRVANAELVAYPMLEDSTAMVIQ--PGSSTPDWVVPQDSEVFAESFATALAALHAVPISAAVDAGMLIRTPTQARQKVADDVDRVRREFVVNDKRLHRW-QRWLDDDSSWPDF--------SVVVHGDLYVGHVLIDNTERVSGMIDWSEARVDDPAIDMA-------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5IGT.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 : 443 5012 11.31 30.75 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 11.31 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.209

(partial model without unconserved sides chains): PDB file : Tito_5IGT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5igt-query.scw PDB file : Tito_Scwrl_5IGT.pdb: