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

General information: TITO was launched using: RESULT: Template: 3EEK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114001 for 1340 contacts (-85.1/contact) + 2D Compatibility (PS) -19695 + (NN) -1192 + (LL) 176 1D Compatibility (HY) -19200 + (ID) 4450 Total energy: -158362.0 ( -118.18 by residue) QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_3EEK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EEK-query.scw PDB file : Tito_Scwrl_3EEK.pdb: