Template: 5A1S.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 : 188 -32758 -174.24 -311.98
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain D : 0.65
3D Compatibility (PKB) : -174.24
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : -0.089
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