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


Input alignment information:
Query sequenceMISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVIMGRHTWESIGRPLPGRKNIILSSQPGTDDRVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR
3DAU Chain:A ((1-159))MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVIMGRHTWESIGRPLPGRKNIILSSQPGTDDRVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR


General information:
TITO was launched using:
RESULT:

Template: 3DAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127717 for 1183 contacts (-108.0/contact) +
2D Compatibility (PS) -17499 + (NN) -10791 + (LL) 0
1D Compatibility (HY) -22400 + (ID) 7900
Total energy: -186307.0 ( -157.49 by residue)
QMean score : 0.764

(partial model without unconserved sides chains):
PDB file : Tito_3DAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAU-query.scw
PDB file : Tito_Scwrl_3DAU.pdb: