Template: 2PRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 96 -26170 -272.60 -358.49
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain M : 0.50
3D Compatibility (PKB) : -272.60
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.091
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