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



Input alignment information:
Query sequenceMQQSHFDMPEATQAVFNFFFPNGLFYQDSKGGVWEEGIIVVIELQAIDSNGDPVGSIITINQEIRANNKSQLGRTIYIDLPTAGSFRFRLSRTTATQAGKTQDTCKIKSVYGMADSSISDYGNVTVLRSRTVATDGALSIKERKLNCLVNRKLPLDGTGPLQVTRSAGQALINLALDEHIGRRTSAEVDIAQINAEIAKVKAYFGSDLMSEFNYTIDDDNLSFEEIAGMVASSAFCEPYRF-GSLTRFKFEGLQENAV--LLFKH----RNKVPLTEKRSYTFGVQKDYDGVELEYTSDVDDARV---KYIIPED-ITPKNPLKITTTGIRNEAQAKVRAWREWNKLRYKYMSCEVEVLDE----SELLIRNDRILVANNTVVDTQDGEVEAVDGLIIQTSQECTFDVGSDYFIHLQISNATVDVVSCTAGVDKYHVVLSRPPVQPLVVSEDRYVKTLYTLVRADQTEAQAFMLEELTPQTQMTNTLKASNYDARFYERDHDFI
3D37 Chain:A ((148-319))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GETVWQALTHIANSVGLHPWLEPDGTLVVGGADYSSPPVATLCWSRTDSRCNIERM--DIEWD--TDNRFSEVTFLAQSHG-----HDLKWVYKDPTMTLHRPKTVVVS--DNLAALQKQAKKQLADWRLEGFTLTITVGGHKTRDGVLWQPGLRVHVIDDEHGIDAVFFLMGR---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D37.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 : 434 5972 13.76 40.35
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 13.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3D37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D37-query.scw
PDB file : Tito_Scwrl_3D37.pdb: