Template: 4RS4.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 : 114 -1479 -12.97 -22.07
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain F : 0.40
3D Compatibility (PKB) : -12.97
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.140
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