Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MISFIFAMDANRLIGKDNDLPWH-LPNDLAYFKKITS------------------------GHSIIMGRKTFESIG---RPLPNRKNIVVTSAPDSEF-Q-GCTVVSSLKDVLD--ICSGPEECFVIGGAQLYTDLFP--YADRLYMTKIHHEFEGDRHFPEFDESNWKLVSSEQGTKDEKNPYDYEFLMYEKKNSSKAGGF 2BL9 Chain:A ((27-238)) -KNEPFSPRTFRGLGNKGTLPWKCNSVDMKYFSSVTTYVDESKYEKLKWKRERYLRMEAKLQNVVVMGRSSWESIPKQYKPLPNRINVVLSKTLTKEDVKEKVFIIDSIDDLLLLLKKLKYYKCFIIGGAQVYRECLSRNLIKQIYFTRINGAYPCDVFFPEFDESEFRVTS-VSEV-YNSKGTTLDFLVYSKV--------

General information: TITO was launched using: RESULT: Template: 2BL9.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 : 532 27083 50.91 172.50 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 50.91 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_2BL9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BL9-query.scw PDB file : Tito_Scwrl_2BL9.pdb: