Template: 3PQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 298 -52537 -176.30 -648.60
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.99
3D Compatibility (PKB) : -176.30
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.762
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