Template: 2AE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 21 -3072 -146.26 -109.70
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain X : 0.62
3D Compatibility (PKB) : -146.26
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.833
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