Template: 2OH0.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 : 1261 -20485 -16.25 -80.02
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 0.64
3D Compatibility (PKB) : -16.25
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.162
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