Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKGILGKKVGMTQIFTESGEFIPVTVIEATPNVVLQVKTVETDGYEAVQVGFDDKREVLSNKPAKGHVAKANTAPKRFIREFKNIEGLEVGAELSVEQFEAGDVVDVTGTSKGKGFQGVIKRHGQSRGPMAHGS-RYHRRPGSMGPV-APNRVFKNKRLAGRMGGNRVTVQNLEIVQVIPEKNVVLIKGNVPGAKKSLITIKSAVKAAK 4IO9 Chain:B ((2-199)) --KGILGTKIGMTQIW-KNDRAIPVTVVLAGPCPIVQRKTAQTDGYEAVQIGYAPKAERKVNKPMQGHFAKAGVAPTRILREFRGFA--PDGDSVNVDIFAEGEKIDATGTSKGKGTQGVMKRWNFAGGPASHGSKKWHRRPGSIGQRKTPGRVYKGKRMAGHMGMERVTVQNLEVVEIRAGENLILVKGAIPGANGGLVVLRSAAKAS-

General information: TITO was launched using: RESULT: Template: 4IO9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -4638 for 1319 contacts (-3.5/contact) + 2D Compatibility (PS) -21116 + (NN) -7909 + (LL) 288 1D Compatibility (HY) -13600 + (ID) 5150 Total energy: -52125.0 ( -39.52 by residue) QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_4IO9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4IO9-query.scw PDB file : Tito_Scwrl_4IO9.pdb: