Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVIDALRKRRAVKRFDPAFQLSENDKKQLLQEVLANAPSAFNLQHWRPVIVEDAELRQKIRAIAWDQPQVTESSLLIVLCAKVNTWEVDAKRVWDGASPEVQDIMVGAIDQYYRDRPQTQRDEVMRSAGIFAQTLMLLAQEHGLDSCPMDGFDFDAMAKLINLPEDHVVCLMIAVGKSASEPY--LRVGKLPYDDVIIQNTF 3GE5 Chain:A ((28-198)) RLIEDFFRTRRSVRKFID-RPVEEEKLMAIL-EAGRIAPSAHNYQPWHFLVVREEEGRKRLAPC-SQQPWFPGAPIYIITLGDHQRAWK-----------------------------RGAGDSVDIDTSIAMTYMMLEAHSLGLGCTWVCAFDQALCSEIFDIPSHMTPVSILALGYGDPTVPPREAFNRKTIEEVVSFEKL

General information: TITO was launched using: RESULT: Template: 3GE5.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 : 720 -115413 -160.30 -682.92 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -160.30 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_3GE5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GE5-query.scw PDB file : Tito_Scwrl_3GE5.pdb: