Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DVEPPGASVKPTEAARRRVFKID--GEEFTPLETDCLIRIFKN---------KKTV---HALFVPPGTELDWRLDHNHYAVGIKHNCDIIIGWKPSSWRIEGDKVSSLADGFSVVTTKSTD--- 1UHT Chain:A ((1-118)) --GSSGSSGMVTPSLRLVFVKGPREGDAL-DYKPGSTIRVGRIVRGNEIAIKDAGISTKHLRIESDSGN--WVIQDLGSSNGTLLNSNALDPETSVNLG-DGDVIKLGEYTSILVNFVSGPSSG

General information: TITO was launched using: RESULT: Template: 1UHT.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 : 412 12696 30.82 125.70 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 30.82 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_1UHT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UHT-query.scw PDB file : Tito_Scwrl_1UHT.pdb: