Template: 4GUC.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 : 363 -18381 -50.63 -208.87
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -50.63
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.144
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