Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQLTLVRHGEAAPPVNGNDIKRPLTARGHAQAEQTATFLKD-IVKPNIFVVSPLLRAQETLAHIQTYF---KDVPVLLCDKIKPDDDAKEAIEWLSQIPYE---SIVVVCHMNVVGH-IAELLTHETFNPFALAEARIYDQAVIANGLSTQKNSFIPTI 1UJB Chain:A ((1-124)) MQVFIMRHGDAALDA-ASDSVRPLTTNGCDESRLMANWLKGQKVEIERVLVSPFLRAEQTLEEVGDCLNLPSSAEVL--PELTPCGDVGLVSAYLQALTNEGVASVLVISHLPLVGYLVAELCPGET--------------------------------

General information: TITO was launched using: RESULT: Template: 1UJB.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 : 526 -15122 -28.75 -130.36 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -28.75 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.486

(partial model without unconserved sides chains): PDB file : Tito_1UJB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UJB-query.scw PDB file : Tito_Scwrl_1UJB.pdb: