Template: 4O2P.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 : 1320 -192588 -145.90 -740.72
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -145.90
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.262
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