Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADLKTQILDAYNFRHATKEFDPNKKVSDSDFEFILETGRLSPSSLGLEPWKFVVVQNPEFREKLREYTWGA-QKQLPTASHFVLILARTAKDIKYNADYIKRHLKEVKQMPQDVYEGYLSKTEEFQ--KNDLHLLESDRTLFDWASKQTYIALGNMMTAAAQIGVDSCPIEGFQYDHIHRILEEEGLLENGSFDISVMVAFGYRVRDPRPKTRSAVEDVVKWV 2B67 Chain:A ((4-204)) -----MKFLELNKKRHATKHFTD-KLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAKLAYGSNFEQVSSAPVTIALFTDTDLAK-----RARKIARV--GGANNF---SEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLE----IE-DRFRPELLITVGYTDEKLEPSYRLPVDEIIEKR

General information: TITO was launched using: RESULT: Template: 2B67.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 : 852 -89589 -105.15 -452.47 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -105.15 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_2B67.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B67-query.scw PDB file : Tito_Scwrl_2B67.pdb: