Template: 4M9A.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 : 2210 -177818 -80.46 -483.20
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -80.46
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.475
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