Template: 5FU6.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 : 372 -16904 -45.44 -119.04
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -45.44
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.168
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