Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQFQGSAKMKKNAKQIVHELYNDISISKDPKYSDILEVLQKVYLKLEKQKYELDPSPLINRLVNYLYFTAYTNKIRFTEYQEELIRNLSEIGRTAGINGLYRADYGDKSQF 2ZRR Chain:A ((10-92)) ------GDDRRKKAEVIITELLDDLEID--LGNESLRKVLGSYLKKLKNEGT--SVPLVLSRMNIEISNAIKKDGVSLNENQSKKLKELMSIS-------------------

General information: TITO was launched using: RESULT: Template: 2ZRR.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 : 270 -42290 -156.63 -509.52 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -156.63 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.736

(partial model without unconserved sides chains): PDB file : Tito_2ZRR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZRR-query.scw PDB file : Tito_Scwrl_2ZRR.pdb: