Template: 1OGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1375 -183998 -133.82 -681.47
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.95
3D Compatibility (PKB) : -133.82
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.638
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