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



Input alignment information:
Query sequenceMIKSWTKKWFLILFLMASCFGHLVATTG-E-KYFKMANQALKRGDYHRAVAFYKRSCN--LRMGVGCTSLGSMYEYGDGVDQNISKAVFYYRRGCNL--RNHLACASLGSMYEDGDGVQKDFPKAIYYYRRGCHL--KGGVSCGSLGFMYFNGTGVKQNYAKALSFSKYACSLN--YGISCNFVGYMYKSAKGVEKDLKKALANFKRGCHL---------KDGASCVSLGYLYEAGMDVKQNEEQALNLYKKGCSLK--EGSGCHNVAVMYYTGKGAPKDLEKATSYYKKGCALG--FSGSCKVLEVIGKESDNLQDDAQNDTQDSVQ
2XPI Chain:A ((334-595))------------------------IDPYNLDVYPLHLASLHESGEKNKLYLISNDLVDRHPEKAVTWLAVGIYYLC----VNKISEARRYFSKSSTMDPQFGPAWIGFAHSFAI----EGEHDQAISAYTTAARLFQGTHLPYLFLGMQHMQ----LGNILLANEYLQSSYALFQYDPLLLNELGVVAFN----KSDMQTAINHFQNALLLVKKTQSNEKPWAATWANLGHAYRK----LKMYDAAIDALNQGLLLSTNDANVHTAIALVYLH----KKIPGLAITHLHESLAISPNEIMASDLLKRALE------------------


General information:
TITO was launched using:
RESULT:

Template: 2XPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82632 for 1913 contacts (-43.2/contact) +
2D Compatibility (PS) -24153 + (NN) -3618 + (LL) 2928
1D Compatibility (HY) -8800 + (ID) 1900
Total energy: -118175.0 ( -61.77 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_2XPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XPI-query.scw
PDB file : Tito_Scwrl_2XPI.pdb: