Template: 5GAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 417 -30756 -73.75 -277.08
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain Q : 0.87
3D Compatibility (PKB) : -73.75
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.672
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