Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VKQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWEMTNFLVDRGIKMLVIACNTATAAALYDIREKLDIPVIGVIQPGSRAALKATRNNKIGVLGTLGTVESMAYPTALKGLNRRVEVDSLACPKFVSVVESGEYKSAIAKKVVAESLLPLKSTKIDTVILGCTHYPLLKPIIENFMGDGVAVINSGEETASEVSALLDYHNLL-DATDEEIEHRFFTTGSTQIFKDIAKDWLNMPDMTVEHIKLGK 2OHG Chain:A ((4-264)) --RPIGFLDSGVGGLTVVCELIRQLPHEKIVYIGDSARAPYGPRPKKQIKEYTWELVNFLLTQNVKMIVFACNTATAVAWEEVKAALDIPVLGVVLPGASAAIKSTTKGQVGVIGTPMTVASDIYRKKIQLLAPSIQVRSLACPKFVPIVESNEMCSSIAKKIVYDSLAPLVG-KIDTLVLGCTHYPLLRPIIQNVMGPSVKLIDSGAECVRDISVLLNYFDINGNYHQ-AVEHRFFTTANPEIFQEIASIWLKQ-KINVEHVTL--

General information: TITO was launched using: RESULT: Template: 2OHG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -220665 for 2283 contacts (-96.7/contact) + 2D Compatibility (PS) -27963 + (NN) -9963 + (LL) 164 1D Compatibility (HY) -33200 + (ID) 6850 Total energy: -298477.0 ( -130.74 by residue) QMean score : 0.599

(partial model without unconserved sides chains): PDB file : Tito_2OHG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OHG-query.scw PDB file : Tito_Scwrl_2OHG.pdb: