Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RRMCILTLAEKTQNPEKPNFLEDTYQEVEAPAAAMLSYGGHEIHFELDKNCWPRLRHGSAVPPGYSAHIYSEGS---DKYPPTSAVIEGTHVQKLPGFNP-KGNVRFY---EKLIGLS---- 1HFO Chain:A ((1-113)) ---PIFTLNTNIKATDVPS---DFLSSTSALVGNILSKPGSYVAVHINTDQ--QLSFGGSTNPAAFGTLMSIGGIEPSRNRDHSAKLFDHLNTKL-GIPKNRMYIHFVNLNGDDVGWNGTTF

General information: TITO was launched using: RESULT: Template: 1HFO.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 : 434 -12860 -29.63 -126.08 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -29.63 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.277

(partial model without unconserved sides chains): PDB file : Tito_1HFO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HFO-query.scw PDB file : Tito_Scwrl_1HFO.pdb: