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



Input alignment information:
Query sequence-----MTAAEAGAD--TDAALLALAQRLAAQAGKA-------TPTALTRLAGGRNNQVFRVDTEAGP---------LVLKRYFTDARDSRDRLGAEWSFISHAWSRGVRVVPEPMACDRAVQAGLYSFVEGRKLTAAEL-APAHVDAAIDFVLAVNAPPRPTLAPGSEACFSLAEHIATVERRVARLATLDA-----DVPHVSEARQFVATRLQPAWAEVKATILRGAAAEGLALDAAIPADQVCLSPSDFGFHNALIDDQGKLTFLDFEYAGRDDPAKLVSDFFC----------QPEVPVP------LAAHEHFIDRLADGLGLD------------AASVARCRLLLDAYQVKWTCIIL----NDFLPLGAVRRAFADTGAWAQRCAVQLAKAEAQLGLIGATSD
1NW1 Chain:A ((32-426))GMKELLSTMDLDTDANTIPELKERAHMLCARFLGGAWKTVPLEHLRISRIKGGMSNMLFLCRLSEVYPPIRNEPNKVLLRVYFNPET--ESHLVAESVIFTLLSERHLG----PKLYGIFSGGRLEEYIPSRPLSCHEISLAHMSTKIAKRVAKVHQLEVPIWK-------EPDYLCEALQRWLKQLTGTVDAEHRFDLPEECGVSSVNCLDLARELEFLRAHI-------------SLSKSPVTFCHNDLQEGNILLPK--RLVLIDFEYASYNYRAFDFANHFIEWTIDYDIDEAPFYKIQTENFPENDQMLEFFLNYLREQGNTRENELYKKSEDLVQETLPFVPVSHFFWGVWGLLQVELSPVGF-----------GFADYGRDRLSLYFKHKQLLKNLA----


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 : 1275 -24486 -19.20 -80.54
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -19.20
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.328

(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: