Template: 4CCQ.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 : 1789 55831 31.21 184.87
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : 31.21
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.492
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