Template: 1FDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 520 -73588 -141.52 -694.23
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -141.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.499
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