Template: 5UFU.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 : 1419 -287296 -202.46 -994.10
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -202.46
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.584
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