Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSATGLTGSGSRDWFIQRVSAVVLAAYTVVLFGWILCKGGFDYQQWAGFMMTLPMKIFSLLAILSLIAHAWIGMWQVFTDYVTTRQMGPSAKGLRLVLTTAVIIAVFVYA------IWGIQIFWAN 1ZOY Chain:D ((2-103)) ------SSKAASLHWTGERVVSVLLLGLLPAAYL-------------------NPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDALQKAAKAGLLALSAFTFAGLCYFNYHDVGICKAVAMLWKL

General information: TITO was launched using: RESULT: Template: 1ZOY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 234 -49356 -210.92 -514.13 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain D : 0.67 3D Compatibility (PKB) : -210.92 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.255

(partial model without unconserved sides chains): PDB file : Tito_1ZOY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZOY-query.scw PDB file : Tito_Scwrl_1ZOY.pdb: