Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQKEHPKDAINISFNSSGKLYAQIAQNAPFDLFISADIARPKKLYD-EKITPFKEEVYAKGVLVL-WSENL-KMDSLEILKDPKIKRIAMANPKLAPYGKASMEVLDRLKLTPSLK--SKIIYGASISQAHQFIATKNAQIGFGALSLIDK-K--DKNLSYFIIDKTLYNPIEQALIITKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD 1ATG Chain:A ((1-230)) ----------------------ELKVVTATNFLGTLEQLAGQFAKQ-TGHAVVISSGSSGPVYAQIVNGAPYNVFFSADEKSPEKLDNQGFALPGSRFTYAIGKLVLWSAKPGLVDNQGKVLAGNGWRHIAISNPQIAPYGLAGTQVLTHLGLLDKLTAQERIVEANSVGQAHSQTASGAADLGFVALAQIIQAAAKIPGSHWFPPANY-YEPIVQQAVITKSTAEKANAEQFMSWMKGPKAVAIIKAAGYVLP

General information: TITO was launched using: RESULT: Template: 1ATG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126816 for 1951 contacts (-65.0/contact) + 2D Compatibility (PS) -23256 + (NN) -6769 + (LL) 2836 1D Compatibility (HY) -11200 + (ID) 4000 Total energy: -169205.0 ( -86.73 by residue) QMean score : 0.585

(partial model without unconserved sides chains): PDB file : Tito_1ATG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ATG-query.scw PDB file : Tito_Scwrl_1ATG.pdb: