Template: 4NMJ.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 : 2922 -206880 -70.80 -436.46
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -70.80
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.518
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