Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKTIGIFGGGQLGRMMAQAALPLNIQCTFFEANTDCPAGVLG---QVFSSQDEQGLKQFIESADVFSLEFENTPVADVDVLTQT-KTLHPPRIALATAQNRLSEKALFDELAIPVAPYRAVDSLESLKKAVAELGLPIVLKTATGG-YDGKGQFVLRSEDQIDTAWAELGPAKSLVAESFVKFSCEVSIIAVRGQNGEVKTWPLAENHHHNGILSHSIVPAPNSEALQPVAQDYITRLLNHLNYVGVLTLELFVTEQ-GLCANEMAPRVHNSGHWSIEGAVCSQFENHIRAVAGLPLGSTD-VVRPTVMINIIGQH-PKTK-DVLALNGAHLHLYNKSE-RAGRKLGHITLMPVDSNELTNLCRQLAKILPEPLALTDDMTI 3ORQ Chain:A ((11-374)) FGATIGIIGGGQLGKMMAQSAQKMGYKVVVLDPSEDCPCRYVAHEFIQAKYDDEKALNQLGQKCDVITYEFENISAQQLKLLCEKYNIP-QGYQAIQLLQDRLTEKETLKSAGTKVVPFISVKESTDIDKAIETLGYPFIVKTR-FGGYDGKGQVLINNEKDLQEGFKLIET-SECVAEKYLNIKKEVSLTVTRGNNNQITFFPLQENEHRNQILFKTIVPARID--KTAEAKEQVNKIIQSIHFIGTFTVEFFIDSNNQLYVNEIAPRPHNSGHYSIEACDYSQFDTHILAVTGQSLPNSIELLKPAVMMNLLGKDLDLLENEFNEHPEWHLHIYGKSERKDSRKMGHMTVLTNDVNQTEQDMYAKFE--------------

General information: TITO was launched using: RESULT: Template: 3ORQ.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 : 2021 40069 19.83 113.19 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : 19.83 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_3ORQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ORQ-query.scw PDB file : Tito_Scwrl_3ORQ.pdb: