Template: 4FIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 150 -27951 -186.34 -559.01
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.54
3D Compatibility (PKB) : -186.34
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.655
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