Template: 5DO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 229 -49409 -215.76 -418.72
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.49
3D Compatibility (PKB) : -215.76
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.168
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