Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTHVHFPWYLHSIRKQRRNTCNILQNLVSN--SKTSLQNAP-------VLYLRFLASYRVSSETTASEAICLPTIA--------EIEAATELISAPDASAKVVRVNERFAVKMGYGIPLIEAENMKFLAANSKVPVPKVHAAFRDPDTNKTYIIMEYLPGHTLEKLLPSLDPVEKATISNLIKDAITELRKGLDPKISGP---FANQGDMNLAIIEKIRQT--------------ESDQYIRLLRNMIDRTLNSH-RSVFTHGDLQPKNIMVERFGDRNVCPQFRISLLDWESAGWYPELWDFCNAT--IACRFKPDWLELVPDILEQYPVEFLMMQVVYSSVFY---------------------------------------------------------------------- 1NW1 Chain:A ((32-426)) -----------------------GMKELLSTMDLDTDANTIPELKERAHMLCARFLGGA-WKTVP--LEHLRISRIKGGMSNMLFLCRLSEVYPPIRNEPNKVLLR--VYFNPETESHLVAESVIFTLLSERHLGP--KLYGIFSG------GRLEEYIPSRPL-----SCHEISLAHMSTKIAKRVAKVHQLEVPIWKEPDYLCEALQRWLKQLTGTVDAEHRFDLPEECGVSSVNCLDLARELEFLRAHISLSKSPVTFCHNDLQEGNILLPKRLV----------LIDFEYASYNYRAFDFANHFIEWTIDYDIDEAPFYKIQTENFPENDQMLEFFLNYLREQGNTRENELYKKSEDLVQETLPFVPVSHFFWGVWGLLQVELSPVGFGFADYGRDRLSLYFKHKQLLKNLA

General information: TITO was launched using: RESULT: Template: 1NW1.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 : 1071 -22221 -20.75 -86.13 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -20.75 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.213

(partial model without unconserved sides chains): PDB file : Tito_1NW1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1nw1-query.scw PDB file : Tito_Scwrl_1NW1.pdb: