Template: 1B4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 297 -70273 -236.61 -1003.89
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.68
3D Compatibility (PKB) : -236.61
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.531
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