Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYYSFMTMKQSDDQIRAQIFKALSDESRLAIIRTLYVSGKELSCGEVGEKCNIVKTTASYHFKTLREAGLTATRKDSRTKYVSLREDTFQTYLPGFLETL 3PQK Chain:A ((21-105)) -----------RANEVANLLKTLSHPVRLMLVCTLVE-G-EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNIKQIFYRLTEAKAAQLVNALYT--

General information: TITO was launched using: RESULT: Template: 3PQK.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 : 269 -56847 -211.33 -668.78 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -211.33 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_3PQK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PQK-query.scw PDB file : Tito_Scwrl_3PQK.pdb: