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



Input alignment information:
Query sequenceMFITFEGIDGSGKTIQSELLANYFKQIHGENNMVLTREPGGTDFAEKVRGILLK-DSIDPVSELLLLISMRYEHVKKVILPALKKGKIVICDRFIDSTIAYQGYGLGVDLELIRDLHKL-VKIKYPDTTFILDIDVQIGLSR--AMDKNKYEEMNISFYNKVRKGFQEIAINEPDRCSIITEIEAKDNNQVHVEIVNKVTATKPVLLRK
4QGG Chain:B ((4-177))-FITFEGPEGSGKTT---VINEVYHRLVKDYDVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERII-------DQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEKI-----


General information:
TITO was launched using:
RESULT:

Template: 4QGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86763 for 1206 contacts (-71.9/contact) +
2D Compatibility (PS) -18165 + (NN) -15060 + (LL) 1308
1D Compatibility (HY) -12800 + (ID) 3300
Total energy: -134780.0 ( -111.76 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_4QGG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGG-query.scw
PDB file : Tito_Scwrl_4QGG.pdb: