Template: 3GOR.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 : 546 -21064 -38.58 -149.39
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.59
3D Compatibility (PKB) : -38.58
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.510
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