Template: 4FMK.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 : 148 -25621 -173.11 -441.74
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -173.11
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.047
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