Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINSRLAVAIHILSLISMDEKTSSEIIADSVNTNPVVVRRMISLLKKADILTSRAGVPGASLKKDPADISLLEVYRAVQKQEELFAVHENPNPKCPVGKKIQNALDETFESVQRAMENELASKSLKDVMNHLF 1XD7 Chain:A ((6-132)) ---SRLAVAIHILSLISMDEKTSSEIIADSVNTNPVVVRRMISLLKKADILTSRAGVPGASLKKDPADISLLEVYRAVQK-----------NPKCPVGKKIQNALDETFESVQRAMENELASKSLKDVMN---

General information: TITO was launched using: RESULT: Template: 1XD7.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 : 382 -58228 -152.43 -501.97 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.94 3D Compatibility (PKB) : -152.43 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.94 QMean score : 0.648

(partial model without unconserved sides chains): PDB file : Tito_1XD7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XD7-query.scw PDB file : Tito_Scwrl_1XD7.pdb: