Template: 2VMU.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 : 2429 -221522 -91.20 -552.42
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -91.20
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.566
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