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 : 27 -1612 -59.69 -46.04
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -59.69
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.412
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