Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGEAIVITSGKGGVGKTTSTANLGTALALQGKKVCLIDMDIGLRNLDVVLGLENRIIYDLVDVVEGRCKIHQAMIKDKRFDDLLFLLPAAQTTDKNAVSGEQMVDLINQLR-PDYDFILIDCPAGIETGYKNAVAGADKAIVVTTPEISAVRDADRIIGLLEKED--------IEPPKLIINRIRTQMMMNGDVMDIDEITTHLSIELLGIIIDDDEVIRSSNSGDPVAMLPNNRASQGYRNIARRILGESIPLMSIETKKAGFFARLKQLFSGK 3Q9L Chain:A ((2-254)) -ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDKRTEN-LYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALYFADEAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRIKLVGVIPEDQSVLRASNQGEPVILDINADAGKAYADTVERLLGEERPFR--------------------

General information: TITO was launched using: RESULT: Template: 3Q9L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160409 for 2185 contacts (-73.4/contact) + 2D Compatibility (PS) -25729 + (NN) -1402 + (LL) 1856 1D Compatibility (HY) -23200 + (ID) 5450 Total energy: -214334.0 ( -98.09 by residue) QMean score : 0.550

(partial model without unconserved sides chains): PDB file : Tito_3Q9L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q9L-query.scw PDB file : Tito_Scwrl_3Q9L.pdb: