Template: 1SPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 297 -11425 -38.47 -139.32
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -38.47
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.627
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