Template: 4ATP.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 : 2448 -268233 -109.57 -649.47
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.85
3D Compatibility (PKB) : -109.57
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.567
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