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


Input alignment information:
Query sequenceMSSTILVIHGPNLNLLGKREPEVYGHLTLDNINQQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQPSNPN
5WRF Chain:F ((1-145))-SSTILVIHGPNLNLLGKREPEVYGHLTLDNINRQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQ-----


General information:
TITO was launched using:
RESULT:

Template: 5WRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 685 -132767 -193.82 -915.63
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.98

3D Compatibility (PKB) : -193.82
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_5WRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5WRF-query.scw
PDB file : Tito_Scwrl_5WRF.pdb: