Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLATLLLLSTVALAGCSSVQRSLRGDDYVDSSLAAEESSKVAAQSAKELNDALTNENANFPQLSKEVAEDEAEVILHTSQGDIRIKLFPKLAPLAVENF--LTHAKEGY-YNGITFHRVIDGFMVQTGD-PKGDGTGGQSIWHDKDKTKDKGTGFKNEITPYLYNIRGALAMANTGQPNTNGSQFFINQNSTDTSSKLPTSKYPQKIIEAYKEGGNPSLDGKHPVFGQVIGGMDVVDKIAKAEKDEKDKPTTAITIDSIEVVKDYDFKS 3RCK Chain:X ((19-143)) ----------------------------------------------------------------------------------GRVVLELKADVVPKTAENFRALCTGEKGFGYKGSTFHRVIPSFMCQAGDFTNHNGTGGKSIY---------GSRFPDENFTLKHVGPGVLSMANAG-PNTNGSQFFICTIKTDW------------------------LDGKHVVFGHVIEGMDVVKKI------------------------------

General information: TITO was launched using: RESULT: Template: 3RCK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 579 4714 8.14 38.95 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain X : 0.71 3D Compatibility (PKB) : 8.14 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_3RCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RCK-query.scw PDB file : Tito_Scwrl_3RCK.pdb: