Template: 5NO4.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 : 301 -24154 -80.25 -309.67
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain Q : 0.91
3D Compatibility (PKB) : -80.25
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.507
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