Template: 3AI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2586 -25688 -9.93 -54.42
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain H : 0.84
3D Compatibility (PKB) : -9.93
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.494
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