Template: 4QCC.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 : 1057 -57199 -54.11 -307.52
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -54.11
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.118
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