Template: 4PL0.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 : 117 -10644 -90.97 -113.23
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -90.97
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.329
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