Template: 3P12.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 : 5 -16 -3.20 -1.23
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain C : 0.56
3D Compatibility (PKB) : -3.20
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.891
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