Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATAIENRARQLKNAKRGGYAPTIAKDV--NKHKVQKIRRALDEARRYVSELNDETVIFDDQDARQKAEGAKA---IIEMFEAALSGA 1BXB Chain:A ((205-277)) -----------LDRPERFGLNPEFAHETMAGLNFVHAVAQALDAGKLFHIDLNDQRMSRFDQDLRFGSENLKAAFFLVDLLESS----

General information: TITO was launched using: RESULT: Template: 1BXB.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 : 218 16606 76.17 244.20 target 2D structure prediction score : 0.31 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 76.17 2D Compatibility (Sec. Struct. Predict.) : 0.31 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.212

(partial model without unconserved sides chains): PDB file : Tito_1BXB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BXB-query.scw PDB file : Tito_Scwrl_1BXB.pdb: