Template: 1A81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 291 -45730 -157.15 -586.28
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -157.15
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.455
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