Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRILIVTGQSGSGKSSALQVLE-DLGYYCIDNLPLAL------LPEIVAKLDHE-------N----NLEQLALGVDVRSTRADMQEFDHVFEQLQKHGTVDVIYLTTQDQDLIARFSASRRPHPLANRFKSLLQCIHEEKQLLIPIQFCATVHIDTTDKSVHDLKHILLSKLGQSDNLIVILQSFGYKHGIPLDADYVFDVRHLPNPHWDLELRRFSGLDEPVKQFLEASPQANEMFEDILHFLKKWLPAFAEGHRHYMTISIGCTGGQHRSVYMVDRLKQALEAEWSVQVLHREMKHWS 2PT5 Chain:B ((1-163)) --MRIYLIGFMCSGKSTVGSLLSRSLNIPFYDVDEEVQKREGLSIPQIFEKKGEAYFRKLEFEVLKDLSEKENVVISTGGGL-G--ANEEALNFMKS--RGTTVFIDIPFEVFLERCKDS-KERPLLKRPLDEIKNLFEERR---KIYSKADIKVKGEK-PPEEVVKEILLSLEG------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2PT5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 654 31030 47.45 214.00 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain B : 0.59 3D Compatibility (PKB) : 47.45 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_2PT5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PT5-query.scw PDB file : Tito_Scwrl_2PT5.pdb: