Template: 4XTA.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 : 994 -161683 -162.66 -665.36
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -162.66
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.323
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