Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVGKMMFGFFKKKEKEPKKVLAKEEKALSPEATEKIQSEITQLKQEISTTQDKHKLAKLYEQVGLKFSELYV--NDQAIQYLEKSLENKQTIGDGYKKLMSLYNQKRADAARAGDDQGIDYYMGKMDEMRQIAKQVTIKGNK 2WBX Chain:A ((1-102)) MQVNRLP--FFTNHFFDTYLLISEDTP---------VGSSVTQLL-----ARDMDNDPLVFGVSGEEASRFFAVEPDTGVVWLRQPLDRET-------------------------KSEFTVEFSVSDHQGVITRKVNIQVGD

General information: TITO was launched using: RESULT: Template: 2WBX.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 : 458 7347 16.04 73.47 target 2D structure prediction score : 0.17 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 16.04 2D Compatibility (Sec. Struct. Predict.) : 0.17 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.034

(partial model without unconserved sides chains): PDB file : Tito_2WBX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WBX-query.scw PDB file : Tito_Scwrl_2WBX.pdb: