Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEKKQSRLRRAKSTRLHIRALGVTRLCVNRTPRHIYAQVISADGGKVLAQASTLDASL--RSGTTGNIEAATKVGALIAERAKAAGVTKVAFDRSGFKYHGRIKALADAAREGGLEF 5ADY Chain:O ((18-117)) ------------------LQELGATRLVVHRTPRHIYAQVIAPNGSEVLVAASTVEKAIAEQLKYTGNKDAAAAVGKAVAERALEKGIKDVSFDRSGFQYHGRVQALADAAREAGLQF

General information: TITO was launched using: RESULT: Template: 5ADY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 461 -13762 -29.85 -140.42 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain O : 0.87 3D Compatibility (PKB) : -29.85 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.723

(partial model without unconserved sides chains): PDB file : Tito_5ADY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5ADY-query.scw PDB file : Tito_Scwrl_5ADY.pdb: