Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGDISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNPWAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW 4FUV Chain:A ((13-225)) ---------------------------------KNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGDISWSDDVKVNGSTYDLDMDNNNVYLNAEIRPWGASTNRWAQGLYVAAGAAYLDNDYDLTRNVDATRSFRVNNQDFIA--GADGVKINGQMSYKNDIAPYLGFGFAPKINKNWGVFGEVGAYYTGNPTVKLVSSGSAVTTGDQS-LEEAVNAEARKIANDDKYKWLPVGKVGVNFFW

General information: TITO was launched using: RESULT: Template: 4FUV.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 : 1104 -183 -0.17 -0.86 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.86 3D Compatibility (PKB) : -0.17 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.282

(partial model without unconserved sides chains): PDB file : Tito_4FUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4FUV-query.scw PDB file : Tito_Scwrl_4FUV.pdb: