Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MARRPKRYTEEDFDSLEGRASKTEQKKAVQRMAALGEQLAQLSIKQIQKLPVDERLIDALLEVQNISSFEARRRQFQRVGKL-LRNEDETVILSYLTPQQGAKKQAQ----LMRWVDRMIEQGDPAINEFSKIYNASERHTLRQHVLRINRDKTQQVAEADLEATKMKFINYVQQVALLSDQG 2P0T Chain:A ((25-172)) ----------------------------LHALVDLGERLTTLKADVLAKLPLTDALRKALAEAPKHTANIARKRHILFIGKLMRDQDQEAILVLLDQLDASTRQYNERFHNLERWRDRLIAGDDADLEKFVIEYPDADRQQLRSLIRQAQHEVARNKPPATSRKIFKYIRELDELQ-------

General information: TITO was launched using: RESULT: Template: 2P0T.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 : 365 -5681 -15.56 -39.72 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -15.56 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.628

(partial model without unconserved sides chains): PDB file : Tito_2P0T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P0T-query.scw PDB file : Tito_Scwrl_2P0T.pdb: