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

General information: TITO was launched using: RESULT: Template: 3DLL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -8461 for 1331 contacts (-6.4/contact) + 2D Compatibility (PS) -21651 + (NN) -7980 + (LL) 288 1D Compatibility (HY) -13600 + (ID) 5150 Total energy: -56554.0 ( -42.49 by residue) QMean score : 0.279

(partial model without unconserved sides chains): PDB file : Tito_3DLL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DLL-query.scw PDB file : Tito_Scwrl_3DLL.pdb: