Template: 4HCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 181 -20274 -112.01 -307.17
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -112.01
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.302
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