Template: 1HW1.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 : 75 -21655 -288.73 -515.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -288.73
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.705
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