Template: 1C17.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 : 362 -79581 -219.84 -564.40
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain M : 0.69
3D Compatibility (PKB) : -219.84
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.079
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