Template: 4CAS.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 : 92 -23698 -257.59 -324.63
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain C : 0.50
3D Compatibility (PKB) : -257.59
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.074
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