Template: 5DDI.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 : 31 -2176 -70.18 -65.92
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain P : 0.56
3D Compatibility (PKB) : -70.18
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.434
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