Template: 3SA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 739 -115153 -155.82 -719.70
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -155.82
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.591
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