Template: 1OGF.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 : 652 -78172 -119.90 -596.73
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 1.00
3D Compatibility (PKB) : -119.90
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.574
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