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



Input alignment information:
Query sequenceMAIKKYKPTSNGRRNMTGSDFAEITTSTPEKSLLQPLKNHAGRNNNGRITVRHQGGGHKRQYRVIDFKR-NKDNVVATVQTIEYDPNRSANIALVHYEDGCESLHLST
5O60 Chain:C ((2-100))-GIRKYKPTTPGRRGASVSDFAEITRSTPEKSLVRPLHGKGGRNAHGRITTRHKGGGHKRAYRVIDFRRHDKDGVNAKVAHIEYDPNRTANIALLHYLDG--------


General information:
TITO was launched using:
RESULT:

Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 241 16395 68.03 167.29
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.88

3D Compatibility (PKB) : 68.03
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_5O60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O60-query.scw
PDB file : Tito_Scwrl_5O60.pdb: