Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLTKAEALAHTVIYRKNSRFDKVKEKSEELTLIGKGRSAYVFALTE--GGRKMALKVFFPEY------QATAVKEAAIYEKLAGSAFYPDIYETGD----SFILMEYIKGETFYNCLKKGIAISD----DMIQQVEEALSDARA-AGLNPSDIHLRNLILTETGAVRVIDVARFEQTKTCTQWDDLKSAYHALYKKPI-----FPKKIPGFWLEIIAFLYKKDWFQKHFAQRKRKYS 4GV1 Chain:A ((7-216)) -----------------------MNEFEYLKLLGKGTFGKVILVKEKATGRYYAMKILKKEVIVAKDEVAHTLTENRVLQNS-RHPFLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDRARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKITDFGLCKEGIKDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYN--------

General information: TITO was launched using: RESULT: Template: 4GV1.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 : 805 -28553 -35.47 -156.03 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -35.47 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_4GV1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4GV1-query.scw PDB file : Tito_Scwrl_4GV1.pdb: