Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------------------MGTYQRSKELKIVLFLSEFSNLLPKADETPLFLCYFIFSTTFFYQRKVDKTIVK--------------------------------------------------------- 5MQF Chain:N ((128-242)) AAAQLRQYHRLTKQIKPDMETYERLREKHGEEFFPTSNSLLHGTHVPS--------------TEEIDRMVIDLEKQIEKRDKYSRRRPYNDDADIDYINERNAKFNKKAERFYGKYTAEIKQNLERGTA

General information: TITO was launched using: RESULT: Template: 5MQF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 28 3112 111.14 77.80 target 2D structure prediction score : 0.33 Monomeric hydrophicity matching model chain N : 0.64 3D Compatibility (PKB) : 111.14 2D Compatibility (Sec. Struct. Predict.) : 0.33 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.218

(partial model without unconserved sides chains): PDB file : Tito_5MQF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5MQF-query.scw PDB file : Tito_Scwrl_5MQF.pdb: