Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLQFIASCPQHGVLDHPPNECHITQEYVAALLFKQLGNYGFDAQHIVHEHEKVEVSIDNHLLPLSITCQQTDHDGHLMCEISANPDEEQDWFEKIETQSIIRQLAQAVE--NSLKADHSFSAFEWKS----- 4LMG Chain:A ((6-143)) LIHLDPVPSFE--------------DRHEIKPWLQKIFYPQGIDIVIERSDSSKVTFKCRSVACPFRIRAAYSVRLQKWNVVVMNNIHSHELRFDLITKTDDYKKFKENLRQKNDEKAIKTFDELEYKASLNLP

General information: TITO was launched using: RESULT: Template: 4LMG.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 : 417 -41930 -100.55 -371.06 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -100.55 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.398

(partial model without unconserved sides chains): PDB file : Tito_4LMG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LMG-query.scw PDB file : Tito_Scwrl_4LMG.pdb: