Template: 1OCC.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 : 34 -3352 -98.57 -85.94
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain L : 0.71
3D Compatibility (PKB) : -98.57
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.062
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