Template: 1LOI.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 : 13 -4496 -345.85 -179.84
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -345.85
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.209
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