Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITKEQYFYFRQLDDFKHFTIEQFDHIVSHIKHRTALKNHTLFFEGDY--REKLFLIQSGHVKIEQSDASGSFIYTDYVRQGTVFPYGGLFLDDDYHFSAVAITDIEYFSLPMALYEEYSLQNINQMKHLCRKYSKLLRVHEIRLRNMVTSSASMRVIQSLATLLLQVPTER--GHLPFPITTIEIANMSGTTRETVSHVLKELRQKDIVEMKGKKLLYNNKNYFKKFIE 2ZCW Chain:A ((6-196)) -------------------------------ETVSFKAGDVILYPGVPGPRDRAYRVLEGLVRLEAVDEEGNALTLRLVRPGGFFGEEALFGQ-ERIYFAEAATDVRLEPLPEN-------PDPELLKDLAQHLSQGLAEAYRRIERLATQRLKNRMAAALLELSETPLAHEEEGKVVLKATHDELAAAVGSVRETVTKVIGELAREGYIRSGYGKIQLLDLKGLKELAE

General information: TITO was launched using: RESULT: Template: 2ZCW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108573 for 1371 contacts (-79.2/contact) + 2D Compatibility (PS) -20193 + (NN) -6625 + (LL) 3652 1D Compatibility (HY) -3600 + (ID) 2150 Total energy: -137489.0 ( -100.28 by residue) QMean score : 0.377

(partial model without unconserved sides chains): PDB file : Tito_2ZCW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZCW-query.scw PDB file : Tito_Scwrl_2ZCW.pdb: