Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKPTRKRRVKKNIESGIAHIHATFNNTIVMITDVHGNAIAWSSAGALGFKGSRKSTPFAAQMASEAAAKSAQEHGLKSVEVTVKGPGSGRESAIRALAAAGLEVTAIRDVTPVPHNGARPPKRRRV 4K0K Chain:K ((1-116)) ----------KRQVASGRAYIHASYNNTIVTITDPDGNPITWSSGGVIGYKGSRKGTPYAAQLAALDAAKKAMAYGMQSVDVIVRGTGAGREQAIRALQASGLQVKSIVDDTPVPHNGCRPKKKFR-

General information: TITO was launched using: RESULT: Template: 4K0K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 556 -40053 -72.04 -345.28 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain K : 0.85 3D Compatibility (PKB) : -72.04 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.681

(partial model without unconserved sides chains): PDB file : Tito_4K0K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4K0K-query.scw PDB file : Tito_Scwrl_4K0K.pdb: