Template: 3GY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 543 -76435 -140.76 -583.47
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -140.76
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.444
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