Template: 4TKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 315 -1311 -4.16 -12.85
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain L : 0.60
3D Compatibility (PKB) : -4.16
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : -0.060
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