Template: 1H71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 391 2371 6.06 24.69
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain P : 0.65
3D Compatibility (PKB) : 6.06
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.453
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