Template: 6IJR.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 : 1188 -69692 -58.66 -247.13
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -58.66
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.446
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