Template: 5O5J.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 : 319 -13708 -42.97 -169.23
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain Q : 0.82
3D Compatibility (PKB) : -42.97
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.514
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