Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLQENKTAIFDNVSKLALKAGRAPESVHIVAVTKY----VNCQTTEALI-RTGVNHIGENRVDKFLEKYQA-LKDEKLTWHLIGSLQRRKVKDVINYVDYFHALDSVKLAAEIQKR-AQKPVKCFLQVNISREDSKHGFTIE-QIDDALNLIS-RYDKIELIGIMTMAPLKATKEEISSIFEETESLRKRLQARNIERMPFTELSMGMSRDYDIAIQ---NGSTFVRIGTSFFK 3CO8 Chain:A ((11-229)) -RIEFSKSSLAYNVQYTKQVSG----AKTLWLAVKSNAYGHGLLQVSKIARECGVDGLAVSVLDEGIAIRQAGID--D-FILILGPIDVKYAPIASKY-HFLTTVSSLDWLKSADKILGKEKLSVNLAVDTGM--NRIGVRSKKDLKDEIEFLQEHSDHFSYDGIFTHFA-------FQRQKNRWYELIDGL-------IMPRYVHVMNSGAAMYHSKELPGCNSIARVGTVVYG

General information: TITO was launched using: RESULT: Template: 3CO8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116968 for 1591 contacts (-73.5/contact) + 2D Compatibility (PS) -20525 + (NN) -827 + (LL) 2240 1D Compatibility (HY) -7600 + (ID) 1400 Total energy: -145080.0 ( -91.19 by residue) QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_3CO8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CO8-query.scw PDB file : Tito_Scwrl_3CO8.pdb: