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



Input alignment information:
Query sequenceWFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKGESNDGKSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHY
4OHE Chain:A ((112-224))WFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRT----------KSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHY


General information:
TITO was launched using:
RESULT:

Template: 4OHE.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 : 292 -41404 -141.79 -544.79
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.98

3D Compatibility (PKB) : -141.79
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.920

(partial model without unconserved sides chains):
PDB file : Tito_4OHE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OHE-query.scw
PDB file : Tito_Scwrl_4OHE.pdb: