Template: 5ZQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 697 -108644 -155.87 -554.30
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.75
3D Compatibility (PKB) : -155.87
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.309
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