Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRILIVTGQSGSGKSSALQVLE-DLGYYCIDNLPLAL--L----PEIVAKLDHE-------N----NLEQLALGVDVRSTRADMQEFDHVFEQLQKHGTVDVIYLTTQDQDLIARFSASRR-PHPLANRFKSLLQCIHEEKQLLIPIQ-FCATVHIDTTDKSVHDLKHILLSKLGQSDNLIVILQSFGYKHGIPLDADYVFDVRHLPNPHWDLELRRFSGLDEPVKQFLEASPQANEMFEDILHFLKKWLPAFAEGHRHYMTISIGCTGGQHRSVYMVDRLKQALEAEWSVQVLHREMKHWS 3TRF Chain:B ((6-173)) --TNIYLIGLMGAGKTSVGSQLAKLTKRILYDSDKEIEKRTGADIAWIFEMEGEAGFRRREREMIEALCKLDNIILATGGGVVL---DEKNRQQISE--TGVVIYLTASIDTQLKRIGQKGEMRRPLFIK-NNSKEKLQQLNEIRKPLYQAMADLVYPTDDLNPRQLATQILVDIK-------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3TRF.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 : 620 19078 30.77 128.90 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.58 3D Compatibility (PKB) : 30.77 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_3TRF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TRF-query.scw PDB file : Tito_Scwrl_3TRF.pdb: