Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVNQGSPQLVSLVDPYVYQTIKKLIGSRFVIQTVRDT-VRGRLIDVKPD-HITIEGAR----------NSVCLIRIQHMISVTPDYSERV 1H64 Chain:1 ((6-73)) -----------------LDVIHRSLDKDVLVILKKGFEFRGRLIGYDIHLNVVLADAEMIQDGEVVKRYGKIVIRGDNVLAISPT-----

General information: TITO was launched using: RESULT: Template: 1H64.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain 1 - contact count / total energy / energy per contact / energy per residue : 184 -12472 -67.78 -222.71 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain 1 : 0.67 3D Compatibility (PKB) : -67.78 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.700

(partial model without unconserved sides chains): PDB file : Tito_1H64.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1H64-query.scw PDB file : Tito_Scwrl_1H64.pdb: