Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQKAVILDEQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEIDITLYRDDLSKKTSNDEPLVKGADIPVDITDQKVILVDDVLYTGRTVRAGMDALVDVGRPSSIQLAVLVDRGHRELPIRADYIGKNIPTSKSEKVMVQLDEVDQNDLVAIYENE 4P83 Chain:B ((5-181)) ---KAVIMDEQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGAPVPVGEIDITLY---------DDEPLVKGTNVPFPVTERNVILVDDVLFTGRTVRAGMDAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTSRSELIVVELDEVDQNDQVSIHEN-

General information: TITO was launched using: RESULT: Template: 4P83.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 880 -132455 -150.52 -788.42 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.95 3D Compatibility (PKB) : -150.52 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.95 QMean score : 0.635

(partial model without unconserved sides chains): PDB file : Tito_4P83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4P83-query.scw PDB file : Tito_Scwrl_4P83.pdb: