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



Input alignment information:
Query sequenceMSRLATRFEKLQSQQRKALVSYVMAGDPQPQVTVPLLHKMVAAGVDVIELGLPFSDPMADGPVIALAAERALAAGTNTLDALNMVKEFREQDQETPVVLMGYLNPVEVIGYEKFVSYAKQCGVDGLLLVDLPPEESKEFGAILKQHDMDQIFLLAPTSTDQRIQHVANQASGFIYYVSLKGVTGAATLDTSEAAARIEKIKGMTNVPVGVGFGISDAASAKAMGSVADAVIV-GSAFVKSFATLAADEAVEQTVNKVKELRAALDELV
1WQ5 Chain:B ((1-259))MERYESLFAQLKERKEGAFVPFVTLGDPGIEQSLKIIDTLIEAGADALELGIPFSDPL-----IQNATLRAFAAGVTPAQCFEMLALIRQKHPTIPIGLLMYANLVFNKGIDEFYAQCEKVGVDSVLVADVPVEESAPFRQAALRHNVAPIFICPPNADDDLLRQIASYGRGYTYLLSRAGVT--ENRAALPLNHLVAKLKEYNAAPPLQGFGISAPDQVKAAIDAGAAGAISGSAIVK---------IIEQHINEPEKMLAALKVFV


General information:
TITO was launched using:
RESULT:

Template: 1WQ5.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 : 1253 -163323 -130.35 -650.69
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -130.35
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1WQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WQ5-query.scw
PDB file : Tito_Scwrl_1WQ5.pdb: