Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV 2EIQ Chain:B ((1-107)) --------------SDKIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADEYQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAACKVGALSKGQLKEFLDANL

General information: TITO was launched using: RESULT: Template: 2EIQ.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 : 483 -88443 -183.11 -826.57 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : -183.11 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.865

(partial model without unconserved sides chains): PDB file : Tito_2EIQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EIQ-query.scw PDB file : Tito_Scwrl_2EIQ.pdb: