Template: 4XTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3 -985 -328.17 -61.53
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain G : 0.66
3D Compatibility (PKB) : -328.17
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.996
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