Template: 2L3A.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 : 13 -2321 -178.54 -105.50
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -178.54
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.536
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