Template: 4ODO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 566 -31324 -55.34 -223.74
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -55.34
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.606
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