Template: 2ZCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 273 -18356 -67.24 -269.93
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.95
3D Compatibility (PKB) : -67.24
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.691
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