Template: 3OOW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 813 -126755 -155.91 -787.30
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.86
3D Compatibility (PKB) : -155.91
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.602
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