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



Input alignment information:
Query sequenceMYDTLIIGSGPGGMTAALYAARSNLKVG-LIEQGAPGGQMNNTAEIENYPGYDHI-SGPELSMKMYEPLEKFEVEHIYGIVQRVENDGDVKRVITED-ESYEAKTVILATGAKNSLLGVPGEEEYTSRGVSYCAVCDGAFFRDQDLLVVGGGDSAVEEAVFLTQFAKSVTIIHRRDQLRAQKVLQDRAFANEKIKFVWDSVVKEIKGNEIKVSGVTVENLKTGEISEMTFGGVFIYVGLKPHSSMV-----SELGITDETGWVLTDTNMKTSIPGLYAIGDVRQKDLRQIATAVGEGAIAGQGVYNYITEHF
2Q0K Chain:B ((1-310))MIDCAIIGGGPAGLSAGLYATRGGVKNAVLFEKGMPGGQITGSSEIENYPGVKEVVSGLDFMQPWQEQCFRFGLKHEMTAVQRVSKKDSHFVILAEDGKTFEAKSVIIATGGSPKRTGIKGESEYWGKGVSTCATCDGFFYKNKEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGFFIFVGYDVNNAVLKQEDNSMLCKCDEYGSIVVDFSMKTNVQGLFAAGDIRIFAPKQVVCAASDGATAALSVISYLEH--


General information:
TITO was launched using:
RESULT:

Template: 2Q0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183912 for 2636 contacts (-69.8/contact) +
2D Compatibility (PS) -32719 + (NN) -10871 + (LL) 176
1D Compatibility (HY) -22800 + (ID) 6200
Total energy: -256326.0 ( -97.24 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2Q0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q0K-query.scw
PDB file : Tito_Scwrl_2Q0K.pdb: