Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RRMCILTLAEKTQNPEKPNFLEDTYQEVEAPAAAMLSYGGHEIHFELDKNCWPRLRHGS-----AVPPGYSA----HIYSEGSDKYPPTSAVIEGTHVQKLPGFNPKGNVRFYEKLIGLS 5K71 Chain:A ((7-93)) ----------QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICTGDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYLTLFIGGNH-----------------------

General information: TITO was launched using: RESULT: Template: 5K71.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 : 234 4732 20.22 60.66 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 20.22 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.098

(partial model without unconserved sides chains): PDB file : Tito_5K71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5K71-query.scw PDB file : Tito_Scwrl_5K71.pdb: