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



Input alignment information:
Query sequenceMKKMMQGAAALIALVGAGESMALEWMSNSVGFRYGQQFTNPNNPDKFAKRIYSFTHADGYRYGSN-------FFNLD-VFLSDNRDPRKGTDHGGSEVYAVYRHQLYASRVFDRPLGTGLVKDYAFTLGFDASRNNNLASAKKRALVFGPTLKFNGPGVLDLSLLYYREKNHFGVPGARHPDHTFDTTYMLNLTWMRPFKVGNHAAKFQGFVNYVGDKGEDYNDKHTAAETLVRTALMVAALPGDKRQPNLWLGVGYEYWHNKFGVDGGTGSRTSTPTLNMEFTF
3C7G Chain:A ((34-82))-------------------------------------------------RVYIYMSSDDYEYNSNGTIKDNSFANLNRVFVISSADMVNWTDHGAIPVAGANGANGGRGIAKWAGASWAPSIAVKKINGKDKFFLYFANSGGGIGVLTADSPIGPWTDPIGKPLVTPSTPGMSGVVWLFDPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANPKTARVIKLGPDMTSVVGSASTIDAPFMFEDSGLHKYNGTYYYSYCINFGGTHPADKPPGEIGYMTSSSPMGP


General information:
TITO was launched using:
RESULT:

Template: 3C7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 559 for 182 contacts (3.1/contact) +
2D Compatibility (PS) -4407 + (NN) -3586 + (LL) 3164
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -9170.0 ( -50.38 by residue)
QMean score : -0.086

(partial model without unconserved sides chains):
PDB file : Tito_3C7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7G-query.scw
PDB file : Tito_Scwrl_3C7G.pdb: