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



Input alignment information:
Query sequence--------MTMTMTQQMITIAMVVLGTMLTRFLPFMIFPSGKPTPKYVQYLGKVL-------PSAVIGLLVIYCLKDVSLLSGSHG--IPELVGAAAVVLLHLWK------KNMLLSIAGGTVVYMVL-----VQLVF------------
1BWZ Chain:? ((131-274))TANKFEKNYILRTDIQTVLCGAVSMGN------PHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKLRVYERGAGETQACGSGACAAVAVGIMQGLLNNNVQVDLPGGSLMIEWNGVGHPLYMTGEATHIYDGFITL


General information:
TITO was launched using:
RESULT:

Template: 1BWZ.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 : 494 -37231 -75.37 -357.99
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -75.37
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_1BWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BWZ-query.scw
PDB file : Tito_Scwrl_1BWZ.pdb: