Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKGILGKKVGMTQIFTESGEFIPVTVIEATPNVVLQVKTVETDGYEAVQVGFDDKREVLSNKPAKGHVAKANTAPKRFIREFKNIEGLEVGAELSVEQFEAGDVVDVTGTSKGKGFQGVIKRHGQSRGPMAHGS-RYHRRPGSMGPV-APNRVFKNKRLAGRMGGNRVTVQNLEIVQVIPEKNVVLIKGNVPGAKKSLITIKSAVKAAK 2OGM Chain:B ((2-199)) --KGILGTKIGMTQIW-KNDRAIPVTVVLAGPCPIVQRKTAQTDGYEAVQIGYAPKAERKVNKPMQGHFAKAGVAPTRILREFRGFA--PDGDSVNVDIFAEGEKIDATGTSKGKGTQGVMKRWNFAGGPASHGSKKWHRRPGSIGQRKTPGRVYKGKRMAGHMGMERVTVQNLEVVEIRAGENLILVKGAIPGANGGLVVLRSAAKAS-

General information: TITO was launched using: RESULT: Template: 2OGM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 1697270 for 13861 contacts (122.4/contact) + 2D Compatibility (PS) -16986 + (NN) 766 + (LL) 420 1D Compatibility (HY) 5600 + (ID) 550 Total energy: 1686520.0 ( 121.67 by residue) QMean score : 0.103

(partial model without unconserved sides chains): PDB file : Tito_2OGM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OGM-query.scw PDB file : Tito_Scwrl_2OGM.pdb: