Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKGILGKKVGMTQIFTESGEFIPVTVIEATPNVVLQVKTVETDGYEAVQVGFDDKREVLSNKPAKGHVAKANTAPKRFIREFKNIEGLEVGAELSVEQFEAGDVVDVTGTSKGKGFQGVIKRHGQSRGPMAHGS-RYHRRPGSMGPV-APNRVFKNKRLAGRMGGNRVTVQNLEIVQVIPEKNVVLIKGNVPGAKKSLITIKSAVKAAK 3PIO Chain:B ((2-199)) --KGILGTKIGMTQIW-KNDRAIPVTVVLAGPCPIVQRKTAQTDGYEAVQIGYAPKAERKVNKPMQGHFAKAGVAPTRILREFRGFA--PDGDSVNVDIFAEGEKIDATGTSKGKGTQGVMKRWNFAGGPASHGSKKWHRRPGSIGQRKTPGRVYKGKRMAGHMGMERVTVQNLEVVEIRAGENLILVKGAIPGANGGLVVLRSAAKAS-

General information: TITO was launched using: RESULT: Template: 3PIO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -9873 for 1289 contacts (-7.7/contact) + 2D Compatibility (PS) -20952 + (NN) -1773 + (LL) 288 1D Compatibility (HY) -13600 + (ID) 5150 Total energy: -51060.0 ( -39.61 by residue) QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_3PIO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PIO-query.scw PDB file : Tito_Scwrl_3PIO.pdb: