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



Input alignment information:
Query sequenceMTIANSITDLIGKTPIVKLNRLPEAG-------SADVYVKLEFQNPGGSVKDRIANAMIESAEKSGALKPGDTIIEPTSGNTGIGLAMVAAAKGYQAIFVMPETMSLERRKLLQAYGAKLVLTPGPDGMKGAIAKAEELAKEN-NYFVPQQFHNPANPAVHEETTGPEIVEAFGKDGLDAFIAGVGTGGTVTGVGHVLKKNYPDVKIYALEPEESPVLSGGSPSPHKIQGIGAGFVPDTLDTKVYDGILKVSSEDALETAREVAKKEGILVGISSGATIKAALDLAKEL---GAGKKVLAIVASNGERYLSTPLYNFED
3DWG Chain:A ((3-311))MTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP--EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYA-------LRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGS-


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) -95204 for 2682 contacts (-35.5/contact) +
2D Compatibility (PS) -32964 + (NN) -13576 + (LL) -488
1D Compatibility (HY) -22800 + (ID) 6300
Total energy: -171332.0 ( -63.88 by residue)
QMean score : 0.585

(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: