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

General information: TITO was launched using: RESULT: Template: 5GAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 440 -13270 -30.16 -135.40 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain P : 0.87 3D Compatibility (PKB) : -30.16 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.779

(partial model without unconserved sides chains): PDB file : Tito_5GAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5GAH-query.scw PDB file : Tito_Scwrl_5GAH.pdb: