Template: 5DFZ.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 : 3305 -41126 -12.44 -53.27
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain C : 0.52
3D Compatibility (PKB) : -12.44
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.208
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