Template: 4UHP.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 : 190 -27640 -145.47 -425.23
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -145.47
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.805
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