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



Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGKLFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLAPFDHAVLKKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
4A34 Chain:I ((24-39))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DEIVLADANYPSASCA------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4A34.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 13 -1314 -101.08 -82.13
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain I : 0.47

3D Compatibility (PKB) : -101.08
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_4A34.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A34-query.scw
PDB file : Tito_Scwrl_4A34.pdb: