Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIQTTNLDKGGGGKSSHTYNEGDWLSRVMGKRVLLIDGARECNLTHSFDVTS--------DKTIYDIFIT---GEYEICRINDKLSLIRGDERLTDEQLDLASRNNKYLQLFMWFSEHYEELAEQFDIILIDTHNDESLVTANCIAVSDIVLGVTDASTNGFRAWLALKKFVDDIKNEAIEVITKKSYVKAEAYLIGNKIEYYGNNVTETCKQFLDVVQEDEAYLGSIQKKELMAKSLVINQSVFEQREHMTEKQKQDHQKFYDNIEYVYQNILTVLEGETK 3K9G Chain:A ((27-267)) PKIITIASIKGGVGKSTSAIILATLLSK--NNKVLLIDMDTQASITSYFYEKIEKLGINFTKFNIYEILKENVDIDSTIINVDNNLDLIPSYLTLHNFSEDKIE------HKDFLLKTSLGTLYYKYDYIVIDTNPSLDVTLKNALLCSDYVIIPMTAEKWAVESLDLFNFFVRKLNLF------------LPIFLIITRFK----KN-RTHKTLFEILKTKDRFLGTISE-----------------NK-----------DYIKEYENILEIFLKKI-----

General information: TITO was launched using: RESULT: Template: 3K9G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -68133 for 1732 contacts (-39.3/contact) + 2D Compatibility (PS) -21873 + (NN) 744 + (LL) 4884 1D Compatibility (HY) -17600 + (ID) 2400 Total energy: -104378.0 ( -60.26 by residue) QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_3K9G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K9G-query.scw PDB file : Tito_Scwrl_3K9G.pdb: