Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVIDALRKRRAVKRFDPAFQLSENDKKQLLQEVLANAPSAFNLQHWRPVIVEDAELRQKIRAIAW--DQPQVTESSLLIVLCAKVNTWEVDA----KRVWDG-ASPEVQDIMVGAIDQYYRDRP-QTQRDEVMRSAGIFAQTLMLLAQEHGLDSCPMDGFDFDAMAKLINLP-EDHVVCLMIAVGKSASEPYLRVGKLPYDDVIIQNTF 4QLX Chain:A ((13-218)) NDLADVMFNRHSVRQFDPNVKIGRDELQKMI-AEAATAPSACNLQSWHFVVVDTPEAKAKFKQAVMKFNYPQVDSASAIVFIAGDTQSHYVYRDVWNKVYEDGNITKERLDQILGTFLPLYENATPDFLKFDATIDCSVVGMQLLLVARAHGYDANAFSGIDFEKMIPTLGLDPKRYVPVMGIAIGKAAQE-PLHTTRYDAKTQTDFL--

General information: TITO was launched using: RESULT: Template: 4QLX.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 : 847 -46771 -55.22 -237.41 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -55.22 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_4QLX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QLX-query.scw PDB file : Tito_Scwrl_4QLX.pdb: