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


Input alignment information:
Query sequenceMEVPPPAPRSFLCRALCLFPRVFAAEAVTADSEVLEERQKRLPYVPEPYYPESGWDRLRELFGKDEQQRISKDLANICKTAATAGIIGWVYGGIPAFIHAKQQYIEQSQAEIYHNRFDAVQSAHRAATRGFIRYGWRWGWRTAVFVTIFNTVNTSLNVYRNKDALSHFVIAGAVTG---------SLFRINVGLRGLVAGGIIGALLGTPVGGLLMAFQKYSGETVQERKQKDRKALHELKLEEWKGRLQVTEHLPEKIESSLQEDEPENDAKKIEALLNLPRNPSVIDKQDKD
3HG9 Chain:A ((9-127))-------------------------------------------------------------------------------------------------------------------------------------------------LAEVDTLARSLLLYRSRLAEYAHANPGFSGSPADSALGLPAWFRKPVRLQGYIAAGTSYAFIASPPAGLAAAVDTGTESDLVGVRRNGQLVTRRLGATA----IALPAPIPEGAVVAVKEGHH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HG9.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 : 344 -8097 -23.54 -73.61
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -23.54
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.073

(partial model without unconserved sides chains):
PDB file : Tito_3HG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HG9-query.scw
PDB file : Tito_Scwrl_3HG9.pdb: