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 : 3 -1120 -373.33 -80.00
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.38
3D Compatibility (PKB) : -373.33
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.38
QMean score : -0.006
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