Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NCEITILQGE-SRIGFVNVPSSGKVRENIR-NWWYTISCDEDCNPKISGFTYTVEKAC 2MM0 Chain:A ((1-46)) NCVANILNINEAVIATGCVPAGGELRIFVGSSHSYLIKATSSCGLS------------

General information: TITO was launched using: RESULT: Template: 2MM0.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 : 144 -8551 -59.38 -194.34 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -59.38 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.619

(partial model without unconserved sides chains): PDB file : Tito_2MM0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2MM0-query.scw PDB file : Tito_Scwrl_2MM0.pdb: