Template: 4G09.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 : 215 -13946 -64.86 -168.02
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -64.86
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.222
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