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 -571 -570.50 -71.31
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : -570.50
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.424
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