Template: 3C5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 887 -18642 -21.02 -78.99
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.59
3D Compatibility (PKB) : -21.02
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.200
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