Template: 4JPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 5224 -408905 -78.27 -409.72
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.96
3D Compatibility (PKB) : -78.27
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.453
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