Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METLSNIQCFVRSAEAGSFAEAARRLGLTPAGVGKNVARLESNLGVRLFQRSTRRLTLTEAGERFLQEVGGSLEGIQTALANVSSVGNQPSGTLKVSMGLAFGRDYILPLLGEFLERYPDIVPDWHFDNRQVDLIGEGFDAAIGGGF-ELPPGVVARNLTPGHLILLASPTYLRDKPPIRHPGDLGGFDGIRIRSPQTGRVRSWPLRRRNGEEAPIELRERMTMSDPEATCEVAAMGLGITLVCMQHAYAYLESGALVRVLPDWYVDAGNTSLYYAANKLLPAKTRVFVDFVVDYFRRQDLARRFSAFPTG 3MZ1 Chain:A ((85-294)) ----------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAGTLT-DQSLIARRITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFLPK-QQMPFHFRRG-NEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN----------

General information: TITO was launched using: RESULT: Template: 3MZ1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136297 for 1597 contacts (-85.3/contact) + 2D Compatibility (PS) -20921 + (NN) -2462 + (LL) 6748 1D Compatibility (HY) -11600 + (ID) 3100 Total energy: -167632.0 ( -104.97 by residue) QMean score : 0.404

(partial model without unconserved sides chains): PDB file : Tito_3MZ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MZ1-query.scw PDB file : Tito_Scwrl_3MZ1.pdb: