Template: 4P07.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 : 75 -3849 -51.32 -74.02
target 2D structure prediction score : 0.06
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -51.32
2D Compatibility (Sec. Struct. Predict.) : 0.06
1D Compatibility (Hydrophobicity) : 0.66
QMean score : -0.018
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