Template: 4JYA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 316 -20790 -65.79 -270.00
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain Q : 0.85
3D Compatibility (PKB) : -65.79
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.395
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