Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVVTLTYKK----PLTEVDAVLKEHIAFLDHYYEQKKFLASGRRENRVGGVILVLSSSIQEAEEIMKNDPFYIHDVADYDFMWFEPSKSLEEIKEFV 3ZNU Chain:G ((3-92)) -YLVRMTVNLPRNLDPREEERLKASEKARSRTLQEQGQWRYLWRTTGKYGNISVFDVNSHDELHEILWSLPFFP--YLTIDVEPLSHHPARVG-----

General information: TITO was launched using: RESULT: Template: 3ZNU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 267 -11320 -42.40 -131.62 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain G : 0.64 3D Compatibility (PKB) : -42.40 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_3ZNU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZNU-query.scw PDB file : Tito_Scwrl_3ZNU.pdb: