Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILDYNKLKQETKAIVVDIIERSALKKGQIFVLGLSSSEVSGGLIGKNSSSEIGEIIVEVILKELHSRGIYLAVQGCEHVNRA-----LVVEAELAERQQLEVVNVVPNLHAGGSGQVAAFKLMTSPVE-VEEIVAHAGIDIGDTS-IGMHIKRVQVPLIPISRELGGAHVTALASRPKLIGGARAGYTSDPIRKF 3G2M Chain:A ((145-260)) -------------------------------------------------------------LDEADRRGLYASVR--EHLEPGGKFLLSLAMSEAAESEPLER-----------------LHVRHLPAEEIQEITIHPADE--DPFVVCTHRRRLLAP-DQVVRELVRSGFDVIAQTPFASGGAGRKDMVLVEAVM

General information: TITO was launched using: RESULT: Template: 3G2M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -1324 for 436 contacts (-3.0/contact) + 2D Compatibility (PS) -9690 + (NN) 4699 + (LL) 5588 1D Compatibility (HY) 3600 + (ID) 650 Total energy: 2223.0 ( 5.10 by residue) QMean score : -0.159

(partial model without unconserved sides chains): PDB file : Tito_3G2M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G2M-query.scw PDB file : Tito_Scwrl_3G2M.pdb: