Template: 4RRW.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 : 238 -4363 -18.33 -38.61
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -18.33
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.033
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