Template: 1LPF.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 : 2836 -55088 -19.42 -116.96
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -19.42
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.575
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