Template: 4LNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2431 -190280 -78.27 -429.53
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 1.00
3D Compatibility (PKB) : -78.27
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.575
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