Template: 4C7O.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 : 1600 -172091 -107.56 -587.34
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -107.56
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.672
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