Template: 4LLR.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 : 793 -111123 -140.13 -657.53
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -140.13
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.607
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