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



Input alignment information:
Query sequenceMVELTDPDLERLRRRLAPAHIEDLRPLTGGASSLTYAGQRLGDRVVVKMAPPGIQPTRNRDVLRQCRIIKALRATPVPVPDVLWADAGDPPEIPPLFVMSWIDGSSLEPLFDLDCACESEDIVAERFRSAAATMAQLHRIQPAAIGLGSEPIVGAEAEIDRWCRALETVDPTLAAGWIDLGKALRAAAPPPLPPAVVHGDFRLGNLRAVDGRITGVLDWEIWSVGDPRVDVGWFLINCDRQTYQRATPYA--------------------GATPSPAELVSIYCA-AAGYRLPDLAWFQALACFKSAATWSLIVKHNRRRHRPDAN----VEAMAQVLPHLLSRACILLD
1UWH Chain:A ((1-276))---------DDW--EIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNIL--LFMGYSTAPQL----AIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQTAQGMDYLHA------------------------------------------------------KSIIHRDLKSNNIFLHEDLTVKIGDFGLAT--VLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVR----------SNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARSLPK---


General information:
TITO was launched using:
RESULT:

Template: 1UWH.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 : 1132 -95335 -84.22 -398.89
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -84.22
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_1UWH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1uwh-query.scw
PDB file : Tito_Scwrl_1UWH.pdb: