Template: 4QOR.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 : 2311 -25065 -10.85 -53.10
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -10.85
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.462
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