Template: 2QU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 168 -2729 -16.24 -44.01
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -16.24
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.57
QMean score : -0.058
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