Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQLHFITKLLDIKDPN-VQILNI--------------INKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGIPTRILLRKRRFKCYHCSKMMVAETSDDVQSYFFSFYYITVLNLALLDSPLLSIYSEKRRKT 2ZDP Chain:B ((37-103)) --QQMFVTKTLNTEDTDEVKILTIWESEDSFNNWLNSDVFKEAHKNVRLKSDDDGQQSPILSNKVFKYD----------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2ZDP.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 : 58 -54 -0.93 -1.04 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain B : 0.59 3D Compatibility (PKB) : -0.93 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_2ZDP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZDP-query.scw PDB file : Tito_Scwrl_2ZDP.pdb: