Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKSMVAREAKRQKIVDRYAEKRAALKA------AGDYE------GLSKLPRNASPTRLHNRCRVTGRPHSVYRKFGLSRIAFRELAHKGQIPGVTKASW 4ADV Chain:N ((1-100)) -AKQSMKAREVKRVALADKYFAKRAELKAIISDVNA----RWNAVLKLQTLPRDSSPSRQRNRCRQTGRPHGFLRKFGLSRIKVREAAMRGEIPGLKKASW

General information: TITO was launched using: RESULT: Template: 4ADV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 227 17877 78.75 212.82 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain N : 0.80 3D Compatibility (PKB) : 78.75 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.624

(partial model without unconserved sides chains): PDB file : Tito_4ADV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ADV-query.scw PDB file : Tito_Scwrl_4ADV.pdb: