Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MERYDELKKGESGALVSIAAYLVLSAIKLIIGYLFHSEALTADGLNNTTDIIASVAVLIGLRISQKPPDEDHPYGHFRAETIASLIASFIMMVVGLQVLFSAGESIFSAKQETPDMIAAWTAAGGAVLMLIVYRYNKRLAKKVKSQALLAAAADNKSDAFVSIGTFIGIVAAQFHLAWIDTVTAFVIGLLICKTAWDIFKESSHSLTDGFDIKDISAYKQTIEKISG----VSRLKDIKARYLGSTVHVDVVVEVSADLNITESHDIANEIERRMK-----EEHAIDYSHVHMEPLEQK 3J1Z Chain:P ((6-296)) --QYDFWVKLASRA--SVATALTLITIKLLAWLYSGSASMLASLTDSFADTLASIINFIAIRYAIVPADHDHRYGHGKAEPLAALAQSAFIMGSAFLLLFYGGERLLNPSPVENATLGVVVSVVAIVLTLALVLLQKRALAATNSTVVEADSLHYKSDLFLNAAVLLALVLSQYGWWWADGLFAVLIACYIGQQAFDLGYRSIQALLDRELDEDT---RQRIKLIAKEDPRVLGLHDLRTRQAGKTVFIQFHLELDGNLSLNEAHSITDTTGLRVKAAFEDAEVIIHQDPVQVEPTTQ-

General information: TITO was launched using: RESULT: Template: 3J1Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1164 -94953 -81.57 -336.71 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain P : 0.76 3D Compatibility (PKB) : -81.57 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.268

(partial model without unconserved sides chains): PDB file : Tito_3J1Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J1Z-query.scw PDB file : Tito_Scwrl_3J1Z.pdb: