Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFPKPLVILAHEIYGVNSHMKKMGRLIKMAGYDVLTPNLLGEDEVYTLK-EEKTAYEQFTKHERLKTGETIIQNVIRQ-----NAGRHIFVIGFSVGATIAWKCSSM-PEVSGSVCYYGSRIRDS----------LHHMPACPVLLFFPNYEPSFDVAL---LIKKLREKQHTHLEIYQFD-ALHGFANPDSVYFNRALFFKTLSIIKNGAESRLRTVSSSFF 3F67 Chain:A ((30-241)) -GPLPIVIVVQEIFGVHEHIRDLCRRLAQEGYLAIAPELYFRQGDPNEYHDIPTLFKELVSKVPDAQVLADLDHVASWAARHGGDAHRLLITGFCWGGRITWLYAAHNPQLKAAVAWYGKLVGEKSLNSPKHPVDIAVDLNAPVLGLYGAKDASIPQDTVETMRQALRAAN-ATAEIVVYPEADHAFNADYRASYHEESAKDGWQRMLAWFAQY---------

General information: TITO was launched using: RESULT: Template: 3F67.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 : 994 -153401 -154.33 -803.15 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -154.33 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3F67.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F67-query.scw PDB file : Tito_Scwrl_3F67.pdb: