Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALKAQNTISGKEGRLFLDGE-EMAHIKTFE-ANVEKNKSEVNIMGRRMTGHKTTGAN-GTGTATFYKVTSKFVLLMMDYVKKGSDPYFTLQAVLDDQSSGRGTERVTLYDVNFDSAKIASLDVDSEALEEEVPFTFEDFDVPEKLSDTF 3J9Q Chain:S ((9-133)) ------------NTNLFIDGVSFAGDVPSLTLPKLAVKTEQYRAGGMDAPVSIDMGLEAMEAKFSTNGARREALNFFGL--ADQSAFNGVFRGSFKG-QKGASVPVVATLRGLLKEVDPGDWKAG-EKAEFKYAVAVSYYK---------

General information: TITO was launched using: RESULT: Template: 3J9Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 469 -22101 -47.12 -181.16 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain S : 0.65 3D Compatibility (PKB) : -47.12 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.327

(partial model without unconserved sides chains): PDB file : Tito_3J9Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J9Q-query.scw PDB file : Tito_Scwrl_3J9Q.pdb: