Template: 3RES.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 213 -47571 -223.34 -792.84
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain L : 0.73
3D Compatibility (PKB) : -223.34
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.589
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