Template: 4IR9.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 : 452 -49844 -110.27 -327.92
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain F : 0.69
3D Compatibility (PKB) : -110.27
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.402
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