Template: 4RT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 4 -191 -47.63 -9.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain E : 0.50
3D Compatibility (PKB) : -47.63
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.758
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