Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHETEYDGQLDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQKEE 3IVP Chain:A ((13-112)) -LGLAIKEARKKQGLTREQVGAMIEIDPRYLTNIENKG-QHPSLQVLYDLVSLLNVSVDEFFLPASSQVK----STKRRQLEN--KIDNFTDADLVIMESVADGIVKS---

General information: TITO was launched using: RESULT: Template: 3IVP.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 : 241 -31258 -129.70 -312.58 target 2D structure prediction score : 0.86 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -129.70 2D Compatibility (Sec. Struct. Predict.) : 0.86 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.695

(partial model without unconserved sides chains): PDB file : Tito_3IVP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IVP-query.scw PDB file : Tito_Scwrl_3IVP.pdb: