Template: 3DPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 7 -1376 -196.57 -114.67
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain F : 0.51
3D Compatibility (PKB) : -196.57
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.611
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