Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPTLDEMTTVTDDQSELTMSVLMTPDMANFSGNVHGGTILKLLDQVAYACASRYSGSYVVTLSVDKVNFKEPIYVGELVTFLASVNHVGRTSMEVGIRVEAQNIQKRTVRHTNSCYFTMVAVDEHGKPRKVPKLNLDTEWKRCRFEAAEHRKVLRLQENHNPSCSMYKKTS 5T02 Chain:C ((14-157)) ---------------ELIMSELMMPDTANFSGNVHGGELLLLLAQVAYSCASRYSGNYCVTLSVDKVLFKEPIHIGDLVTFYAAVNYTGRTSMEIGIRVEAQNIRTGEIRHTNSCYFTMVAVKD-GKPVPVPPLEILTDRQRCRYEKAKKRRDISLQASE-----------

General information: TITO was launched using: RESULT: Template: 5T02.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 628 -86721 -138.09 -602.23 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.83 3D Compatibility (PKB) : -138.09 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.481

(partial model without unconserved sides chains): PDB file : Tito_5T02.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5T02-query.scw PDB file : Tito_Scwrl_5T02.pdb: