Template: 5IY8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 13 -3523 -271.00 -207.24
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain I : 0.58
3D Compatibility (PKB) : -271.00
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.897
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