Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTHIAWASACLLLVMLTGFFTIGQQTYKIEKLKDKNEVLSEKIKELNHIESTSSASENKAFFEAFFNYSDID--IR--YETVKKHTTGKGFDYAFPSRSD---QKHTVSVQ---SELLSLESYSKPLDESHELFLNIVEVATTA--NSV-----TTNQVLIVQTTMKKEKDGWLVDNVQVKGNG 5D9R Chain:A ((676-799)) -------------------------------------------------------ARTAENIVSKWQKIKSLAFGPDHRIEMLPEVLDGRMLKIWTDRAAETAQLGLVYDYTLLKLSVDSVTVSA---DGTRALVEATLEESACLSDLVHPENNATDVRTYTTRYEVFWSKSGWKITEGSVL---

General information: TITO was launched using: RESULT: Template: 5D9R.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 : 433 -34799 -80.37 -325.22 target 2D structure prediction score : 0.36 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -80.37 2D Compatibility (Sec. Struct. Predict.) : 0.36 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.357

(partial model without unconserved sides chains): PDB file : Tito_5D9R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D9R-query.scw PDB file : Tito_Scwrl_5D9R.pdb: