Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKPNVAIIVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENKI--IDDNIIHASS-------IESSLNLVSDVERVFIIGGAEIYNELINNSLVSHLLITEIEHPSPESI--EMDTFLK-----------------FPLESWTKQPKSELQKFVGDTVLEDDIKEGDFTYNYTLWTRK 3EEM Chain:A ((3-217)) --KVPVVGIVAALLPEMGIGFQGNLPWRLAKEMKYFREVTTLTNDNSKQNVVIMGRKTWESIPQKFRPLPKRINVVVSRSFDGELRKVEDGIYHSNSLRNCLTALQSSLANENKIERIYIIGGGEIYRQSMD--LADHWLITKI-MPLPETTIPQMDTFLQKQELEQRFYDNSDKLVDFLPSSIQLEGRLTSQEWNGELVKGLPVQEKGYQFYFTLYTKK

General information: TITO was launched using: RESULT: Template: 3EEM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -113301 for 1331 contacts (-85.1/contact) + 2D Compatibility (PS) -19583 + (NN) -555 + (LL) 176 1D Compatibility (HY) -19200 + (ID) 4450 Total energy: -156913.0 ( -117.89 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_3EEM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EEM-query.scw PDB file : Tito_Scwrl_3EEM.pdb: