Template: 4CR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 1601 -159437 -99.59 -405.69
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain Z : 0.58
3D Compatibility (PKB) : -99.59
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.271
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