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



Input alignment information:
Query sequenceMVAQIRIGQGMDVHAFEEGKFVTLAGVQIPHTHGLKAHSDGDVVLHALCDALLGALALGDIGQHFPDTDPEFKGADSRVLLKHVYQLILDRGYHLNNADITVACERPKLAKYNLEMRQSIADVLNVDLNQISIKATTTEKLGFTGRQEGILATATVLISH
3F0G Chain:E ((24-177))----FRIGQGYDVHQLVPGRPLIIGGVTIPYERGLLGHSDADVLLHAITDALFGAAALGDIGRH-----------DSRALLRECASRVAQAGFAIRNVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKTNEKLGYLGRGEGIEAQAAALV--


General information:
TITO was launched using:
RESULT:

Template: 3F0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 820 -118560 -144.59 -829.09
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain E : 0.80

3D Compatibility (PKB) : -144.59
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3F0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F0G-query.scw
PDB file : Tito_Scwrl_3F0G.pdb: