Template: 4YHJ.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 : 2433 -69572 -28.59 -142.27
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -28.59
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.474
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