Template: 2FLU.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 : 1941 -186363 -96.01 -653.91
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain X : 0.74
3D Compatibility (PKB) : -96.01
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.529
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