Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVRRFLSTKVGPR-QG---ATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE 3OQI Chain:A ((13-234)) ---------------------------------------------------------------FKTETLTQNCNEILKRRRHVLVGISPFNSRFSEDYIHRLIAWAVREFQSVSVLLAGKEAANLLEALGTPHGKAERKVRKEVSRNRRFAEKALEAHG--GNPEDIHTFSDFANQTAYRNLRMEVEAAFFDQTHFRNACLEMSHAAILGRARGTRMDVVEVSADMLELAVEYVIAELPFFIAAPDILGVEETLLAYHRPWKLGEQISRNEFAVKMRPNQGYLMVSE------

General information: TITO was launched using: RESULT: Template: 3OQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109103 for 1805 contacts (-60.4/contact) + 2D Compatibility (PS) -23881 + (NN) -13186 + (LL) 1960 1D Compatibility (HY) -11200 + (ID) 2850 Total energy: -158260.0 ( -87.68 by residue) QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_3OQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OQI-query.scw PDB file : Tito_Scwrl_3OQI.pdb: