Template: 5NO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 141 -24456 -173.45 -452.89
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain R : 0.85
3D Compatibility (PKB) : -173.45
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.678
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