Template: 3ECJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 334 -9983 -29.89 -99.83
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -29.89
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.353
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