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



Input alignment information:
Query sequenceMNIAQVAKQFGLTAATLRYYERVGLIPPVKRKDSGIRDYDEEDIKWIEFIKCMRNAGLSIEALIEYTTLFTEGDRTVEARKNILADERQRLIEKRKEIDETIKRLDTKIKDYDGKLRENEAKLKSRPKTESLHGSVEQRR
1Q05 Chain:B ((1-100))MNISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLEESGELVNLFNDPQ-HS-------ADVKRRTLEKVAEIERHIEELQS---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q05.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 : 294 -37798 -128.56 -381.80
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -128.56
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_1Q05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q05-query.scw
PDB file : Tito_Scwrl_1Q05.pdb: