Template: 2OAT.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 : 2030 -221465 -109.10 -622.09
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -109.10
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.542
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