Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADIANIDRNQDDPAEQISAVLQLA----GISQVGKIERILSGGMNQVYIVDDELVIRIN-DGRDGRTFERESKILK----TIKGRVKVPEIVFSDFSQTQMPFDIMVLKRIPGQPLVSE-WSTLNDSQRRVYIMRICDELRKLHGLPLGDIRELGEETPWATRVEQYI--EECLESASQDEQIDHQIVLFLKEYFSVNKRELQNPCQQVLTHNDIHFGNILV-SNGELQALLDFEYSGICPIDFELAKIINFCFTPGQYVEKKLERHYDKPMPDVLKWFMEFYPELFQQRSLAVRQRLFLIPEILWGFKVAYIPKVSSDRDRSDAISPEELIQKLQMAYDRFHYVFGEQFPHIKNEASP 6C5U Chain:A ((7-225)) ------------DNATNVKAMKYLIEHYFDNFKVDSIEIIGSGYDSVAYLVNNEYIFKTKFS------YAKEKAIYNFLNTNLETNVKIPNIEYSYISD---ELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDNKQNV-LEEYILLRETIYNDLTDIEKDY-IESFMERLNATTVFE----GKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGI------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 6C5U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 590 34882 59.12 174.41 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 59.12 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.308

(partial model without unconserved sides chains): PDB file : Tito_6C5U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-6c5u-query.scw PDB file : Tito_Scwrl_6C5U.pdb: