Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKTELIAKVAEKQGVSKKEGAPSVEKVFDTISEALKSGEKVSIPGFGTFEVRERAARKGRNPQTGEEIDIPATKAPAFKPAKALKDAVKAK 1P71 Chain:B ((1-89)) MNKGELVDAVAEKASVTKKQADAVLTAALETIIEAVSSGDKVTLVGFGSFESRERKAREGRNPKTNEKMEIPATRVPAFSAGKLFREKV---

General information: TITO was launched using: RESULT: Template: 1P71.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 202 -1886 -9.34 -21.19 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain B : 0.90 3D Compatibility (PKB) : -9.34 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.90 QMean score : 0.587

(partial model without unconserved sides chains): PDB file : Tito_1P71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P71-query.scw PDB file : Tito_Scwrl_1P71.pdb: