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 : 155 -16080 -103.74 -315.28
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain P : 0.38
3D Compatibility (PKB) : -103.74
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.163
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