Template: 5APK.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 : 946 -152738 -161.46 -649.95
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -161.46
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.745
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