Template: 3AZT.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 : 42 -7372 -175.52 -210.63
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain D : 0.53
3D Compatibility (PKB) : -175.52
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.171
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