Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGWCADAPALIARLAS-QW-----ELSLGESLPDGASSIALRCRLPD--------GTPAVLKVSPDRA---LMTEQVDMLGWFAASGRVPSVLAVDEESGAMVLEEIVPGTPAGDMP--VAPLPGQWSDLLAALHGVAPPPLPTR-----VLRGRCEEAFARVGRRLAEPAISARMDVTAWDR-AIQRCERLLNTEATTVLLHGDLHLGNVLDGGAQ------RVLMAIDPK-ACVGDPCFDAVDYVVAGAGL------------------EG-IETRCEQVAAACGL----------------DGDRLHAWSQVIAPFAAIAHLGSGGKEPLIDELLESAR 5FUT Chain:A ((9-358)) ----RRRAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG---GAEAMVLESVMFAILAERSLGPKLYGIFPQ--GRLEQFI-PSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLE-GRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISSIEFGY-----

General information: TITO was launched using: RESULT: Template: 5FUT.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 : 967 -23972 -24.79 -92.20 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -24.79 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.387

(partial model without unconserved sides chains): PDB file : Tito_5FUT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5fut-query.scw PDB file : Tito_Scwrl_5FUT.pdb: