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



Input alignment information:
Query sequenceMVAQIRIGQGMDVHAFEEGKFVTLAGVQIPHTHGLKAHSDGDVVLHALCDALLGALALGDIGQHFPDTDPEFKGADSRVLLKHVYQLILDRGYHLNNADITVACERPKLAKYNLEMRQSIADVLNVDLNQISIKATTTEKLGFTGRQEGILATATVLISH
3IEQ Chain:A ((24-177))----FRIGQGYDVHQLVPGRPLIIGGVTIPYERGLLGHSDADVLLHAITDALFGAAALGDIGRHFSDTDPRFKGADSRALLRECASRVAQAGFAIRNVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKTNEKLGYLGRGEGIEAQAAALV--


General information:
TITO was launched using:
RESULT:

Template: 3IEQ.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 : 869 -126963 -146.10 -824.43
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -146.10
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3IEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEQ-query.scw
PDB file : Tito_Scwrl_3IEQ.pdb: