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



Input alignment information:
Query sequenceMYDTLIIGSGPGGMTAALYAARSNLKVG-LIEQGAPGGQMNNTAEIENYPGYDHI-SGPELSMKMYEPLEKFEVEHIYGIVQRVENDGDVKRVITED-ESYEAKTVILATGAKNSLLGVPGEEEYTSRGVSYCAVCDGAFFRDQDLLVVGGGDSAVEEAVFLTQFAKSVTIIHRRDQLRAQKVLQDRAFANEKIKFVWDSVVKEIKGNEIKVSGVTVENLKTGEISEMTFGGVFIYVGLKPHSSMV-----SELGITDETGWVLTDTNMKTSIPGLYAIGDVRQKDLRQIATAVGEGAIAGQGVYNYITEHF
2Q0L Chain:A ((1-311))MIDCAIIGGGPAGLSAGLYATRGGVKNAVLFEKGMPGGQITGSSEIENYPGVKEVVSGLDFMQPWQEQCFRFGLKHEMTAVQRVSKKDSHFVILAEDGKTFEAKSVIIATGGSPKRTGIKGESEYWGKGVSTCATCDGFFYKNKEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGFFIFVGYDVNNAVLKQEDNSMLCKCDEYGSIVVDFSMKTNVQGLFAAGDIRIFAPKQVVCAASDGATAALSVISYLEHH-


General information:
TITO was launched using:
RESULT:

Template: 2Q0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183433 for 2661 contacts (-68.9/contact) +
2D Compatibility (PS) -32897 + (NN) -10760 + (LL) 132
1D Compatibility (HY) -22800 + (ID) 6250
Total energy: -256008.0 ( -96.21 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2Q0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q0L-query.scw
PDB file : Tito_Scwrl_2Q0L.pdb: