Template: 1ZAF.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 : 977 -172597 -176.66 -763.70
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -176.66
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.226
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