Template: 3ZUG.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 : 29 -9984 -344.28 -384.00
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain B : 0.48
3D Compatibility (PKB) : -344.28
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.113
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