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



Input alignment information:
Query sequenceMNTYFDIPHRLVGKALYESYYDHFGQMDILSDGSLYLIYRRATEHVGGSDGRVVFSKLEGGIWSAPTIVAQAGGQDFRDVAGGTMPSGRIVAASTVYETGEVKVYVSDDSGVTWVHKFTLARGGADYNFAHGKSFQVGARYVIPLYAATGVNYELKWLESSDGGETWGEGSTIYSGN----------TPYNETSYLPVGDGVILAVARVGSGA------GGALRQFISLDDGGTWTDQGNVTA------QNG-DSTDILVAP--SLSYIYSEGGTPHVVLLYTNR----TTHFCYYRTILLAKAVAGSSGWTERVPVYSAPAASGYTSQVVLGGRRILGNLFRETSSTTSGAYQFEVYLGGVPDFESDWFSVSSNSLYTLSHGLQRSPRRVVVEFARSSSPSTWNIVMPSYFNDGGHKGSGAQVEVGSLNIRLGTGAAVWGTGYFGGIDNSATTRFATGYYRVRAWI
1W0P Chain:A ((581-759))---------------------------------------------------------------------------------------------------------------------------------------------------------NVMSIYSDDGGSNWQTGSTLPIPFRWKSSSILETLEPSEADMVELQNGDLLLTARLDFNQIVNGVNYSPRQQFLSKDGGITWSLLEANNANVFSNISTGTVDASITRFEQSDG--------SHFLLFTNPQGNPAGTNGRQNLGLWFSFDE--G-VTWKGPIQL--VNGASAYSDIYQLDSENAIVIVETDN--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64296 for 1017 contacts (-63.2/contact) +
2D Compatibility (PS) -16753 + (NN) -8599 + (LL) 14064
1D Compatibility (HY) -3200 + (ID) 1500
Total energy: -80284.0 ( -78.94 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_1W0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W0P-query.scw
PDB file : Tito_Scwrl_1W0P.pdb: