Template: 5O5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 356 -32134 -90.26 -324.59
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain J : 0.81
3D Compatibility (PKB) : -90.26
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.525
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