Template: 1CWD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 283 -44941 -158.80 -541.45
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain L : 0.89
3D Compatibility (PKB) : -158.80
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.648
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