Template: 3FAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1738 -189028 -108.76 -583.42
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -108.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.341
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