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


Input alignment information:
Query sequenceMSSTILVIHGPNLNLLGKREPEVYGHLTLDNINQQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQPSNPN
5X47 Chain:A ((1-145))-SSTILVIHGPNLNLLGKREPEVYGHLTLDNINRQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQ-----


General information:
TITO was launched using:
RESULT:

Template: 5X47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 682 -128719 -188.74 -887.72
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.98

3D Compatibility (PKB) : -188.74
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_5X47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X47-query.scw
PDB file : Tito_Scwrl_5X47.pdb: