Template: 4GL9.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 : 289 -41764 -144.51 -509.32
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain G : 1.00
3D Compatibility (PKB) : -144.51
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.534
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