Template: 2YNC.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 : 42 -10281 -244.79 -380.78
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : -244.79
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.42
QMean score : -0.104
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