Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNYYTTAETPLGELIIAEEEDRITRLFL--SQEDWVDWKETVQNTEHKETPNLAEAKQQLQEYFAGERKTFSLPLSQKGTP-FQQK------VWQALERIPYGESRSYADIAAAVGSPKAVRAVGQANKRNDLPIFVPCHRVIGKNSALTGYAGSKTEIKAFLLNIERISYKEK 1EH6 Chain:A ((10-172)) ----TTLDSPLGKLELSGCEQGLHEIKLLG------EVPAPAAVLGGPEP--LMQCTAWLNAYFHQPEAIEEFPVPALHHPVFQQESFTRQVLWKLLKVVKFGEVISYQQLAALAGNPKAARAVGGAMRGNPVPILIPCHRVVCSSGAVGNYSGG-LAVKEWLLAHE-------

General information: TITO was launched using: RESULT: Template: 1EH6.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 : 647 -73279 -113.26 -505.37 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -113.26 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_1EH6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1EH6-query.scw PDB file : Tito_Scwrl_1EH6.pdb: