Template: 4QFR.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 : 507 -34769 -68.58 -221.46
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -68.58
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.194
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