Template: 2GFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 247 -21030 -85.14 -269.61
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -85.14
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.473
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