Template: 1GC3.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 : 2172 -133598 -61.51 -355.31
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.84
3D Compatibility (PKB) : -61.51
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.585
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