Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence-------------------MEDKKMLHILNNLYN-----INFKTMEFLR---EGGCISYRLSSENSS---------YFMKIIS-SAFMDTAKQSLSIISYLTQKGFPSPRIIHTKEGLPYVEIEELNKKTLIVLFEFIEGSEPN-----EGEDIETIGKLVGQLHNILKGYKEPLP--VHGKEFFIDRYIKIL---------EQKNYDQNKIDTFREYGDVLWENVKNL--PHGFCHGDLHRGNLLKTTTKKYYLLDFDTSSYAFPMYDIMVMCNSTDYFNFNEIGYQK--------SKNTYETFLKGYTKYRSLS---------KDELNSF--YDFIAIYHYQLQATIIEIYGLNCVDIEFLDNQ---LNWLMKWREQCKAR-
1NW1 Chain:A ((32-426))GMKELLSTMDLDTDANTIPELKERAHMLCARFLGGAWKTVPLEHLRISRIKGGMSNMLFLCRLSEVYPPIRNEPNKVLLRVYFNPETESHLVAESVIFTLLSERHL-GPKLYGIFSG--------------GRLEEYIPSRPLSCHEISLAHMSTKIAKRVAKVHQLEVPIWKEPDYLCEALQRWLKQLTGTVDAEHRFDLPEECGVSSVNCLDLARELEFLRAHISLSKSPVTFCHNDLQEGNILLPKR--LVLIDFEYASYNYRAFDFANHFIEWTIDYDIDEAPFYKIQTENFPENDQMLEFFLNYLREQGNTRENELYKKSEDLVQETLPFVPVSHFFWGVWGLLQV--ELSPVGFGFADYGRDRLSLYFKHKQLLKNLA


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 : 1197 -25882 -21.62 -90.18
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -21.62
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.416

(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: