Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEYRKINLEELEKLKNLYVYENFEEIKKQIIDDISNGIKDIYVITENENLIGEITVTYKSDLPNETIPDIRVYLSAFRVHKDYQDQGLGQKLLKYVISELENKGITEFTVGVEDDNENAKHIYEKFDFTEIIDRGEETVKGRTYQYNLLLRKSNTKKMEKLIKKFDLGSQIIKVTQIHGGLSNRLYRVETD-QAKYAIKKLNKTLMQNKAEFERIIFAEKVARIAEE-NGILVVRALEFENKIIHKIDGDYYMIFNWNYGSHIQPEDV-----------TDEICNIIGELLAKIHNLDFSKIEAEKSK-EM-QIRTIDWNSLAKIAKEQNKYYYKDLVENIEILYEINKKTNEALEYAKSNLIISHRDLIKKNILWNN-NIPTVIDWESSGYVNPTVELVQVCWNWANGDVGKFEFEKFEIIVNSYLQNIKNYKKEDMKKLIYANLWEAIEWLEYNLKRSLCIESTYRKEEIELAEEQINYLNYEIRYAMTQIKAVADSLQI 5UXD Chain:A ((5-252)) --------------------------------------------------------------------------------------------------------------------------------------------------------EDLDALLDLAARHGLDLDGGTLRTEEIGLDFRVAFARAHDGGDWVLRLPRRPD---V--LERAAVEGRLLAMLAPHLDVAVPDWRIST---------SELIAYPLLPGSPGLTVAADGEVSWHVDMASTVYARSLGSVVAQLHAVDAEAAAATGIEVRSPAQVRGAWRQDLARVGAEF-EIA---PALRERWEAWLAD----DGCWPGHSVLTHGELYPAHTLVEDERITAVLDWTTAAVGDPAKDLMFHQVS--------APSAIFEVALQAYAEGG------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5UXD.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 : 927 -11197 -12.08 -48.26 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -12.08 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.160

(partial model without unconserved sides chains): PDB file : Tito_5UXD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5uxd-query.scw PDB file : Tito_Scwrl_5UXD.pdb: