Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MKKLQFIASCPQHGVL-DHPPNECHITQEYVAALLFKQLGNYGFDAQHIVHEHEKVEVSIDNHLL-PLSITCQQTD------HDGHLMCEISANPDEEQDWFEKIETQSIIRQLAQAVENSLKADHSFSAFEWKS 5J5V Chain:C ((2-124)) ITLRKLI-------GNINMTKEPEQQSPLELWFERIIDVPLEKLTVEDLCRAIRQN-----LCIDQLMPRVLEVLTKEPLAGEYYDGELIAALSTIKGED--LKDQKSTFTQIRQLINQLEPSDINDDLRKDILKIN

General information: TITO was launched using: RESULT: Template: 5J5V.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 : 400 14791 36.98 130.89 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain C : 0.61 3D Compatibility (PKB) : 36.98 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.235

(partial model without unconserved sides chains): PDB file : Tito_5J5V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J5V-query.scw PDB file : Tito_Scwrl_5J5V.pdb: