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



Input alignment information:
Query sequenceMIEKSQACHDSLLDSVGQTPMVQLHQLFP---------KHEVFAKLEYMNPGGSMKDRPAKYIIEHGIKHGLITENTHLIESTSGNLGIALAMIAKIKGLKLTCVVDPKISPTNLKIIKSYGANVEMVEEP-DAHGGYLMTRIAKVQELLATIDDAYWINQYANELNWQSHYHGAGTEIVETIKQPIDYFVAPVSTTGSIMGMSRKIKEGHPNAQIVAVDAKGSV-IFGDKPINRELPGIGASRVPEILNRSEINQVIHVDDYQSALGCRKLIDYEGIFAGGSTGSIIAAIEQLITSI---EEGATIVTILPDRGDRYLDLVYSDTWLEKMKSRQGVKSE
3DWG Chain:A ((3-319))-----MTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNT-----AVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYA-------LRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETAL-----


General information:
TITO was launched using:
RESULT:

Template: 3DWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147009 for 2730 contacts (-53.8/contact) +
2D Compatibility (PS) -32182 + (NN) -6218 + (LL) 1364
1D Compatibility (HY) -16400 + (ID) 5150
Total energy: -205595.0 ( -75.31 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3DWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWG-query.scw
PDB file : Tito_Scwrl_3DWG.pdb: