Template: 2RDD.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 : 1 -340 -339.50 -56.58
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain B : 0.36
3D Compatibility (PKB) : -339.50
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.700
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