Template: 1A5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 378 -50684 -134.08 -506.84
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -134.08
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.546
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