Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIAVDAMGGDYAPQAIVEGVNQALSDFSDIEVQLYGDEAKIKQYLT--ATERVSIIHTDEKID---SDDEPTRAIR-----------NKKNASMVLAAKAVKDGEADAVLSAG--NTGALLAAGFFIVGRIKNIDRPGLMSTLPTVD-----GKGFDMLDLGANAENTAQHLHQYAVLGSFYAKNVRGIAQPRVGLLNNGTESS-KG--DPLRKETYELLAADESL-NFIGNVEAR--------------DLMNGVADVVVA-DGFTGNAVLKSIEGTAMGIMGLLKTAITGGGLRAKLGALLLKDSLRGLKKQLNYSDVGGAVLFGVKAPVVKTHGSSDAKAVYSTIRQIRTMLETDVVAQTAREFSGE 1QZT Chain:A ((26-331)) --------------DIRTLQAAAKILERG-IADIVLVGNEADIKALAGDLDLSKAKIVDPKTYEKKDEYI-NAFYELRKHKGITLENAAEIMSDYVYFAVMMAKLGEVDGVVSGAAHSSSDTLRPAVQIVKTAKGAALASAFFIISVPDCEYGSDGTFLFADSGMVEMPSVEDVANIAVISAKTFEL-LVQDVPKVAMLSYSTKGSAKSKLTEATIASTKLAQELAPDIAIDGELQVDAAIVPKVAASKAPGSPVAGKANVFIFPDLNCGNIAYKIAQ------------RLA-------------------------KAEAYGPITQGLAKPINDLSRGCSDEDIVGAVAITCVQAAAQ------------

General information: TITO was launched using: RESULT: Template: 1QZT.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 : 1245 26398 21.20 99.99 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 21.20 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_1QZT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QZT-query.scw PDB file : Tito_Scwrl_1QZT.pdb: