Template: 3JXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 210 -28005 -133.36 -482.84
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain L : 0.67
3D Compatibility (PKB) : -133.36
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.579
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