Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVKNTIAATSFAAAGLAALAVAVSPPAAAGDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASNNPELTTLTAALSGQLNPQVNLVDTLNS-GQ-YTVFAPTNAAFSKLPASTID----ELK-TNSSLLTSILTYHVVAG--QTSPANVV--------GTRQTLQGASVTVTGQ--GNSLKV----GNADVVCGGVSTANATVYMIDSVLMPPA 1O70 Chain:A ((157-311)) -------------------------------------------------------PYTTVLGKLESDPMMSDTYKMGKF-----SHFNDQLNNTQRRFTYFVPRDKGWQKTELDYPSAHKKLFMADFSYHSKSILERHLAISDKEYTMKDLVKFSQESGSVILPTF-RDSLSIRVEEEAGRYVIIWNYKKINVYRPDVECTNGIIHVIDYPLLEEK

General information: TITO was launched using: RESULT: Template: 1O70.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84960 for 1006 contacts (-84.5/contact) + 2D Compatibility (PS) -14147 + (NN) -3533 + (LL) 3608 1D Compatibility (HY) -5200 + (ID) 1150 Total energy: -105382.0 ( -104.75 by residue) QMean score : 0.576

(partial model without unconserved sides chains): PDB file : Tito_1O70.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1O70-query.scw PDB file : Tito_Scwrl_1O70.pdb: