Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMFHKALITFIVLWFFLNGLGAYDFKHCQAFFKKASLQKGGV----------------------ALKELP---KGVYLY---------YSKTYPKHAKVIKSDPFIGLYLLQSAP---SEYVYTLRDLDKDALIRPMASIGAN-Q----ATEARLLVGQKGYD------RYAQIS---QKT-QKNGVISNICYQMLGLGVGGN-------------GF-IE----TKFIKRFLNQQEPYYGDIGVRLEERH-------KRLVVAQFDPFFPK--NPFLK-----------NDEILAINDYKIHSLAEFEWVVSNLSYQSLAKVKIKRNHQIKEVTLKVNKRYGGFLLKDTFLERYGIALDERFIITKIGAHLPKGLDFLKLGDRILWVNHKSVSFNPKALREALSTPKIELLVWRQGFEFYIKVR 3QO6 Chain:A ((12-334)) -----------------LQTDELATVRLFQENTPSVVYITNLAVRQDAFTLDVLEVPQGSGSGFVWDKQGHIVTNYHVIRGASDLRVTLADQTTFDAKVVGFDQDKDVAVLRIDAPKNKLRPIPVGVSADLLVGQKVFAIGNPFGLDHTLTTGVISGLRREISSAATGRPIQDVIQTDAAINPGNS--GGPLLDSSGTLIGINTAIYSPSGASSGVGFSIPVDTVGGIVDQLVRFGKVTRPILGIKFAPDQSVEQLGVSGVLVLDAPPSGPAGKAGLQSTKRDGYGRLVLGDIITSVNGTKVSNGSDLYRILDQCKVGDEVTVEVLRGDHKEKISVTLEPKP-----------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3QO6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -57874 for 1683 contacts (-34.4/contact) + 2D Compatibility (PS) -23906 + (NN) 7672 + (LL) 9232 1D Compatibility (HY) -7600 + (ID) 1250 Total energy: -73726.0 ( -43.81 by residue) QMean score : 0.282

(partial model without unconserved sides chains): PDB file : Tito_3QO6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QO6-query.scw PDB file : Tito_Scwrl_3QO6.pdb: