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


Input alignment information:
Query sequenceMKDKTKKRKWNWAQILAIFVLVTLVVSMVYATVNLITAPSGNVPEGQQTKGDYSLMLMQCVLGVVVLFLPSIISKKMKFVIPNAMYIVFIVFLYCAIYLGEVRSFYYLIPNWDTILHTFSGAMLGGLGFSIVSLLN--NDERITLSMSPVFVALFACSFAVFLGVFWEFYEFAADSFGMNMQKTMLEDGTMLQGHAAVADTMGDLFVDFLGAFVISIIGYFSIRKNKKWMKNFEFKKVDEEVK
4HZU Chain:S ((1-164))MTKGSLKENTIAAVLIAMTVALSILVV-----------IPIPATKGIVTLCEVGIYTSAILYG------------------------------------------------------RRMGLLVGGASGFLIDILTGYPVWCLFSLVIHGTQGLVVGWLLPRHHKGIRSMLLPLLVGSLVMVIGYCLATTLLFGWPAGLASIFGNVVQVGFGAGVTLSIVGPLTRLKPD--------------


General information:
TITO was launched using:
RESULT:

Template: 4HZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93101 for 1305 contacts (-71.3/contact) +
2D Compatibility (PS) -17105 + (NN) -5628 + (LL) 8292
1D Compatibility (HY) -5200 + (ID) 1050
Total energy: -113792.0 ( -87.20 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_4HZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZU-query.scw
PDB file : Tito_Scwrl_4HZU.pdb: