Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILDYNKLKQETKAIVVDIIERSALKKGQIFVLGLSSSEVSGGLIGKNSSSEIGEIIVEVILKELHSRGIYLAVQGCEHVNRA-----LVVEAELAERQQLEVVNVVPNLHAGGSGQVAAFKLMTSPVE-VEEIVAHAGIDIGDT-SIGMHIKRVQVPLIPISRELGGAHVTALASRPKLIGGARAGYTSDPIRKF 3G2O Chain:A ((157-279)) ------------------------------------------------SSGSINE------LDEADRRGLYASVR--EHLEPGGKFLLSLAMSEAAESEPLERKQ--------------VLHVRHLPAEEIQEITIHPADETTDPFVVCTHRRRLLAP-DQVVRELVRSGFDVIAQTPFASGGAGRKDMVLVEAVM

General information: TITO was launched using: RESULT: Template: 3G2O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -11012 for 524 contacts (-21.0/contact) + 2D Compatibility (PS) -10801 + (NN) 6443 + (LL) 5144 1D Compatibility (HY) 0 + (ID) 1700 Total energy: -11926.0 ( -22.76 by residue) QMean score : 0.034

(partial model without unconserved sides chains): PDB file : Tito_3G2O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G2O-query.scw PDB file : Tito_Scwrl_3G2O.pdb: