Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVVDFSQLPPPNLIKELDFEQILA-KRKERFISLF---PTEQQLQWKEVLERESEPVTKLLEEN--AYMELILTNQINQDARALLLAFSSGSDLDHIAISYYGLKRLVITPANPNTVPPTAAVME------TDENLKERCILSLSGLNTAGAT------NAYKFFAKSADGRVADASIISHEDNPCFLDVYITQHDSTNYEASPDLIN--------------IVQKALDPEDVRPVGDRPTVHSSKAVPYQIQARLYISQTAENVM--LLSVAKKRLEKYVENSKKIGQSIRRSAIYAALHVDGVSR----------VEILNLTSDIEISRSQHAFCTSLDIQIGGTE------------------------------ 5BZ1 Chain:A ((3-399)) ---VEISALP----LRDLDYIKLATDQFGCRFLQKKLETPSESNMVRDLMYEQIKPFFLDLILDPFGNYLVQKLCDYLTAEQKTLLIQ-TIYPNVFQISINQYGTRSLQKIIDTVDNEVQIDLIIKGFSQEFTSIEQVVTLINDLNGNHVIQKCIFKFSPSKFGFIIDAIVEQNNIITISTHKHGCCVLQKLLSVCTLQQIFKISVKIVQFLPGLINDQFGNYIIQFLLDIKELDFYLLAELFNRLSNELCQLSCLKFSSNVVEKFIKKLFRIITGFIVNNVASDDVINASMNILLTTIDIFTVNLNVLIRDNFGNYALQTLLDVKNYSPLLNYGNFCNDFSLKIGNLIVLTKELLPSIKTTSYAKKIKLKVKAYAEAT

General information: TITO was launched using: RESULT: Template: 5BZ1.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 : 1345 6621 4.92 22.29 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 4.92 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.267

(partial model without unconserved sides chains): PDB file : Tito_5BZ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5BZ1-query.scw PDB file : Tito_Scwrl_5BZ1.pdb: