Template: 3FCI.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 : 1111 -28773 -25.90 -130.79
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -25.90
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.695
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