Template: 2CFC.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 : 1356 -109462 -80.72 -454.20
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -80.72
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.430
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