Template: 4L1F.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 : 2280 -172758 -75.77 -459.46
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -75.77
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.547
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