Template: 4AOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 537 -65639 -122.23 -462.25
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.99
3D Compatibility (PKB) : -122.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.452
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