Template: 4CBT.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 : 2194 -109429 -49.88 -321.85
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -49.88
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.501
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