Template: 4CLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 33 -11001 -333.36 -392.89
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -333.36
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.341
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