Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKAVILCGGKGTRMSEVTNDIPKPLAMIGGKPILWHIMKIYQYYGVNEFILLLGYKG-EKIKEYFLDYEWKHNSLTLDSSTGEVQMLGQPETWKITFLETGVDTLTAGRILQAKDYIGDETFLLTYGDGLANI-NLFHLISYHQTKGAAATVTGID--KVSQFGTLTVE-DGMAKTFSEKTSS--DGIINGGFFVLSPKVFDYLPKDG-NTMFED---EPLKNLAKDGELAVYR--HYGFWTAIDTYKNLLEVNKMWNQGQQVWKVW 1LVW Chain:A ((4-243)) MKGIVLAGGSGTRLYPITRAVSKQLLPIYDKPMIYYPLSVLMLAGIRDILIISTPRDLPLYRDLLGDG--------------------SQFGVRFSYRVQEEPRGIADAFIVGKDFIGDSKVALVLGDNVFYGHRFSEILRRAASLEDGAVIFGYYVRDPRPFGVVEFDSEGRVISIEEKPSRPKSNYVVPGLYFYDNQVVEIARRIEPSDRGELEITSVNEEYLRMGKLRVELMGRGMAWLDTGTHDGLLEASSFIETI-------

General information: TITO was launched using: RESULT: Template: 1LVW.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 : 1180 -177008 -150.01 -779.77 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -150.01 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_1LVW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LVW-query.scw PDB file : Tito_Scwrl_1LVW.pdb: