Template: 5NO2.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 : 296 -24281 -82.03 -311.29
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain Q : 0.91
3D Compatibility (PKB) : -82.03
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.499
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