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



Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGKLFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLAPFDHAVLKKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
1OGD Chain:B ((22-36))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DKIVIADAGLPVPDG-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 6 -1554 -258.92 -103.57
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -258.92
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_1OGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGD-query.scw
PDB file : Tito_Scwrl_1OGD.pdb: