Template: 2OJF.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 : 1279 -20048 -15.67 -78.31
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain E : 0.64
3D Compatibility (PKB) : -15.67
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.178
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